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Two isostructural metal organic framework (MOF) structures have been synthesized by solvothermal methods and examined by single-crystal X-ray diffraction. A microcrystal of 2C4H12N+[Co3(C8H4O4)4]2−·3C5H11NO (1) was investigated at T = 120 K using synchrotron radiation. 2C4H12N+[Zn3(C8H4O4)4]2−·3C5H11NO (2) was investigated at multiple temperatures (T = 30, 100, 200 and 300 K) on a conventional diffractometer. The thermal expansion of the structure of (2) is anisotropic and along the a axis, which corresponds to the metal chain direction. The structures contain anionic frameworks with cations and solvent mol­ecules trapped in the voids. The magnetic susceptibility (χ) and heat capacity (Cp) have been measured from 1.8 to 350 K. Compound (1) orders ferromagnetically with a broad phase transition observed in Cp at ∼ 6 K. The magnetic moment reaches a value of 3 µB per Co at 2 K in a magnetic field of 9 T, and a Curie–Weiss fit to χ(T) gives an effective moment (μeff) of 4.2 μB and a Weiss temperature (θ) of 23 K. The exchange mechanism for the magnetic coupling is suggested to involve the Co—O—Co bridges in the individual three-metal-atom subchains. The three-dimensional magnetism presumably is due to super-exchange through two out of the three unique C8H4O4 linker molecules, which have the carboxylate and benzene π systems well aligned.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S0108768105042795/lc5040sup1.cif
Contains datablocks CoBDCDEF_120K, ZnBDCDEF_30K, ZnBDCDEF_100K, ZnBDCDEF_200K, ZnBDCDEF_300K, publication_text

fcf

Structure factor file (CIF format) https://doi.org/10.1107/S0108768105042795/lc5040cobdcdef_120Ksup2.fcf
Contains datablock cobdcdeffinal

fcf

Structure factor file (CIF format) https://doi.org/10.1107/S0108768105042795/lc5040znbdcdef_30Ksup3.fcf
Contains datablock final

fcf

Structure factor file (CIF format) https://doi.org/10.1107/S0108768105042795/lc5040znbdcdef_100ksup4.fcf
Contains datablock znbdcdef_100k_abs

fcf

Structure factor file (CIF format) https://doi.org/10.1107/S0108768105042795/lc5040znbdcdef_200Ksup5.fcf
Contains datablock sad

fcf

Structure factor file (CIF format) https://doi.org/10.1107/S0108768105042795/lc5040znbdcdef_300Ksup6.fcf
Contains datablock abs

CCDC references: 605617; 605618; 605619; 605620; 605621

Computing details top

Data collection: CrysAlis CCD (Oxford diffraction, 2004) for CoBDCDEF_120K; SMART (Bruker, 1998) for ZnBDCDEF_30K, ZnBDCDEF_100K, ZnBDCDEF_200K, ZnBDCDEF_300K. Cell refinement: CrysAlis RED (Oxford diffraction, 2004) for CoBDCDEF_120K; SMART (Bruker, 1998) for ZnBDCDEF_30K, ZnBDCDEF_100K, ZnBDCDEF_200K, ZnBDCDEF_300K. Data reduction: CrysAlis RED (Oxford diffraction, 2004) for CoBDCDEF_120K; SAINT for ZnBDCDEF_30K, ZnBDCDEF_100K, ZnBDCDEF_200K, ZnBDCDEF_300K. For all compounds, program(s) used to solve structure: SHELXS97 (Sheldrick, 1990); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXL97 (Sheldrick, 1997). Software used to prepare material for publication: SHELXL97 (Sheldrick, 1997) for CoBDCDEF_120K; SHELXS97 (Sheldrick, 1997) for ZnBDCDEF_30K, ZnBDCDEF_100K, ZnBDCDEF_200K, ZnBDCDEF_300K.

Figures top
[Figure 1]
[Figure 2]
[Figure 3]
[Figure 4]
[Figure 5]
[Figure 6]
[Figure 7]
(CoBDCDEF_120K) top
Crystal data top
C27.50H36.50Co1.50N2.50O9.50F(000) = 2684
Mr = 642.49Dx = 1.425 Mg m3
Monoclinic, C2/cSynchrotron radiation, λ = 0.71000 Å
Hall symbol: -C 2ycCell parameters from 24905 reflections
a = 33.311 (7) Åθ = 2.0–50.3°
b = 9.834 (2) ŵ = 0.90 mm1
c = 18.296 (4) ÅT = 120 K
β = 92.35 (3)°Plate, purple
V = 5988 (2) Å30.09 × 0.06 × 0.04 mm
Z = 8
Data collection top
Oxford Onyx CCD
diffractometer
8282 independent reflections
Radiation source: ESRF6866 reflections with I > 2σ(I)
Si(111) monochromatorRint = 0.000
ω scan and π scanθmax = 30.5°, θmin = 4.0°
Absorption correction: multi-scan
(SORTAV; Blessing, 1997)
h = 4143
Tmin = 0.96, Tmax = 1.06k = 014
8282 measured reflectionsl = 026
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.060Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.151H-atom parameters constrained
S = 1.10 w = 1/[σ2(Fo2) + (0.0555P)2 + 30.9168P]
where P = (Fo2 + 2Fc2)/3
8282 reflections(Δ/σ)max = 0.092
430 parametersΔρmax = 1.07 e Å3
0 restraintsΔρmin = 0.48 e Å3
Crystal data top
C27.50H36.50Co1.50N2.50O9.50V = 5988 (2) Å3
Mr = 642.49Z = 8
Monoclinic, C2/cSynchrotron radiation, λ = 0.71000 Å
a = 33.311 (7) ŵ = 0.90 mm1
b = 9.834 (2) ÅT = 120 K
c = 18.296 (4) Å0.09 × 0.06 × 0.04 mm
β = 92.35 (3)°
Data collection top
Oxford Onyx CCD
diffractometer
8282 independent reflections
Absorption correction: multi-scan
(SORTAV; Blessing, 1997)
6866 reflections with I > 2σ(I)
Tmin = 0.96, Tmax = 1.06Rint = 0.000
8282 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0600 restraints
wR(F2) = 0.151H-atom parameters constrained
S = 1.10 w = 1/[σ2(Fo2) + (0.0555P)2 + 30.9168P]
where P = (Fo2 + 2Fc2)/3
8282 reflectionsΔρmax = 1.07 e Å3
430 parametersΔρmin = 0.48 e Å3
Special details top

Experimental. The mu coefficient is calculated from the program FPrime (Program FPrime for Windows 1.0 for calculating real and anomalous X-ray dispersion coefficients, R·B. Von Dreele, 1994).

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

The Alert level A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O12 –H51B PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O31 –H51A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O71 –H33A is hydrogen bonds between the main framework and solvent molecules, and between solvent molecules.

The last Alert level A: PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low ··· 0.91

is due to weak high order reflections.

The last Alert level A and the Alert level C in the CHECKCIF routine is due to the disorder of the solvent molecules. The disorder leads to problems with ADP's and convergence.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Co10.153830 (13)0.29904 (4)0.00173 (2)0.00861 (10)
Co20.25000.25000.00000.00759 (12)
O10.10068 (7)0.3553 (3)0.02551 (13)0.0180 (5)
O20.10267 (8)0.4951 (3)0.07006 (15)0.0242 (6)
O110.20353 (7)0.4112 (2)0.00895 (12)0.0104 (4)
O120.18367 (8)0.5129 (2)0.09283 (14)0.0181 (5)
O210.15336 (7)0.2087 (3)0.09857 (12)0.0156 (4)
O220.28638 (7)0.3757 (2)0.06307 (12)0.0132 (4)
O280.16086 (7)0.1706 (2)0.08111 (12)0.0150 (5)
O290.22842 (7)0.1815 (2)0.09606 (11)0.0115 (4)
C10.08440 (10)0.4418 (3)0.02009 (18)0.0156 (6)
C20.04096 (10)0.4722 (3)0.00916 (17)0.0128 (6)
C30.02096 (11)0.5709 (4)0.05193 (18)0.0180 (6)
H30.03480.61860.08680.022*
C40.01924 (10)0.4017 (3)0.04274 (18)0.0168 (6)
H40.03210.33550.07150.020*
C110.20379 (9)0.5129 (3)0.03708 (17)0.0117 (5)
C120.22818 (9)0.6344 (3)0.01806 (16)0.0101 (5)
C130.22996 (10)0.7466 (3)0.06544 (17)0.0138 (6)
H130.21660.74400.10910.017*
C140.24841 (10)0.6381 (3)0.04732 (16)0.0126 (6)
H140.24740.56360.07870.015*
C210.18513 (10)0.1403 (3)0.10964 (16)0.0116 (5)
C220.18774 (10)0.0701 (3)0.18228 (16)0.0125 (6)
C230.15547 (10)0.0752 (4)0.23358 (17)0.0150 (6)
H230.13270.12560.22370.018*
C240.15733 (10)0.0051 (4)0.20056 (17)0.0158 (6)
H240.13570.00710.16690.019*
C250.19189 (10)0.0683 (3)0.18532 (16)0.0114 (5)
C260.22458 (10)0.0702 (4)0.23555 (17)0.0156 (6)
H260.24780.11720.22480.019*
C270.22227 (11)0.0014 (4)0.19805 (17)0.0174 (6)
H270.24390.00350.16430.021*
C280.19407 (10)0.1458 (3)0.11507 (15)0.0109 (5)
N310.09465 (11)0.8370 (4)0.03139 (18)0.0257 (7)
O310.08715 (10)0.6878 (4)0.12584 (17)0.0347 (7)
C310.10710 (14)0.7374 (5)0.0763 (2)0.0297 (9)
H310.13270.70220.07020.036*
C32B0.0526 (9)0.898 (3)0.0382 (18)0.066 (9)0.43 (2)
H32C0.03530.87500.00400.080*0.43 (2)
H32D0.04030.86600.08210.080*0.43 (2)
C32A0.0550 (4)0.8918 (10)0.0365 (7)0.018 (3)0.57 (2)
H32A0.03800.82150.05580.022*0.57 (2)
H32B0.04480.91250.01260.022*0.57 (2)
C33A0.0505 (3)1.0230 (10)0.0847 (8)0.039 (3)0.57 (2)
H33A0.02341.05590.07960.058*0.57 (2)
H33B0.06861.09180.06890.058*0.57 (2)
H33C0.05671.00120.13510.058*0.57 (2)
C33B0.0595 (4)1.0455 (13)0.0418 (11)0.043 (5)0.43 (2)
H33D0.07911.06510.08040.065*0.43 (2)
H33E0.03481.09100.05130.065*0.43 (2)
H33F0.06931.07650.00390.065*0.43 (2)
C340.12062 (15)0.8869 (5)0.0262 (3)0.0388 (11)
H34A0.14770.85280.01690.047*
H34B0.12170.98540.02420.047*
C350.10588 (18)0.8433 (5)0.1015 (3)0.0435 (12)
H35A0.10500.74580.10380.065*
H35B0.12380.87700.13700.065*
H35C0.07940.87930.11160.065*
N510.12387 (10)0.4679 (4)0.19310 (17)0.0234 (6)
H51A0.10920.53220.16940.028*
H51B0.14270.43970.16270.028*
C520.14470 (14)0.5323 (5)0.2589 (2)0.0304 (9)
H52A0.15880.61290.24340.036*
H52B0.12460.56090.29260.036*
C530.17395 (15)0.4398 (6)0.2981 (3)0.0432 (12)
H53B0.15960.36850.32170.065*
H53A0.18940.49060.33420.065*
H53C0.19160.40080.26370.065*
C540.09697 (14)0.3504 (5)0.2079 (2)0.0293 (9)
H54B0.11130.28510.23900.035*
H54A0.08930.30560.16220.035*
C550.05954 (16)0.3977 (6)0.2452 (3)0.0460 (13)
H55C0.06710.43720.29170.069*
H55A0.04210.32150.25230.069*
H55B0.04580.46430.21510.069*
O710.0036 (3)1.1197 (9)0.1944 (7)0.082 (4)0.50
N710.0035 (3)0.9007 (7)0.2317 (4)0.0297 (16)0.50
C710.0163 (4)1.0249 (12)0.2182 (8)0.054 (3)0.50
H710.04351.04160.22790.064*0.50
C720.0382 (3)0.8654 (10)0.2174 (5)0.0314 (18)0.50
H72A0.05460.94600.22290.038*0.50
H72B0.04620.79930.25340.038*0.50
C750.0294 (4)0.7534 (16)0.3350 (6)0.054 (3)0.50
H75A0.02890.83410.36440.080*0.50
H75B0.05240.69950.34950.080*0.50
H75C0.00540.70170.34150.080*0.50
C740.0319 (3)0.7931 (11)0.2542 (5)0.0342 (19)0.50
H74A0.05900.82360.24550.041*0.50
H74B0.02670.71330.22410.041*0.50
C730.0461 (3)0.8075 (14)0.1420 (6)0.042 (3)0.50
H73A0.04300.87770.10630.064*0.50
H73B0.07290.77200.13800.064*0.50
H73C0.02720.73570.13380.064*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Co10.0081 (2)0.00948 (18)0.00826 (17)0.00065 (14)0.00028 (12)0.00051 (14)
Co20.0084 (3)0.0078 (2)0.0066 (2)0.00003 (19)0.00049 (17)0.00022 (18)
O10.0098 (12)0.0251 (13)0.0190 (11)0.0079 (9)0.0007 (8)0.0021 (10)
O20.0156 (14)0.0272 (14)0.0304 (14)0.0034 (10)0.0080 (10)0.0029 (11)
O110.0105 (11)0.0051 (9)0.0153 (10)0.0008 (7)0.0006 (7)0.0002 (7)
O120.0211 (14)0.0129 (11)0.0208 (11)0.0036 (9)0.0076 (9)0.0017 (9)
O210.0155 (13)0.0181 (11)0.0131 (10)0.0018 (9)0.0004 (8)0.0051 (9)
O220.0170 (12)0.0109 (10)0.0117 (9)0.0024 (8)0.0006 (8)0.0015 (8)
O280.0123 (12)0.0177 (11)0.0148 (10)0.0001 (8)0.0008 (8)0.0071 (8)
O290.0124 (12)0.0113 (10)0.0109 (9)0.0013 (8)0.0012 (7)0.0024 (7)
C10.0136 (17)0.0163 (15)0.0166 (14)0.0028 (11)0.0008 (11)0.0040 (11)
C20.0103 (16)0.0135 (14)0.0147 (13)0.0018 (11)0.0014 (10)0.0013 (11)
C30.0167 (18)0.0200 (16)0.0177 (14)0.0021 (12)0.0036 (11)0.0029 (12)
C40.0144 (17)0.0168 (15)0.0193 (15)0.0056 (12)0.0019 (11)0.0053 (12)
C110.0104 (16)0.0094 (13)0.0154 (13)0.0010 (10)0.0002 (10)0.0003 (10)
C120.0100 (15)0.0060 (12)0.0143 (12)0.0012 (10)0.0014 (9)0.0003 (10)
C130.0175 (17)0.0102 (12)0.0139 (13)0.0024 (11)0.0037 (10)0.0014 (11)
C140.0156 (17)0.0092 (13)0.0133 (13)0.0008 (11)0.0021 (10)0.0009 (10)
C210.0141 (16)0.0102 (13)0.0106 (12)0.0031 (10)0.0003 (10)0.0002 (10)
C220.0134 (16)0.0152 (14)0.0090 (12)0.0004 (11)0.0003 (10)0.0038 (10)
C230.0110 (16)0.0197 (15)0.0142 (13)0.0023 (11)0.0008 (10)0.0064 (11)
C240.0130 (17)0.0216 (16)0.0127 (13)0.0010 (12)0.0013 (10)0.0061 (11)
C250.0121 (16)0.0120 (13)0.0102 (12)0.0006 (10)0.0011 (9)0.0029 (10)
C260.0101 (16)0.0231 (16)0.0134 (13)0.0022 (11)0.0018 (10)0.0058 (12)
C270.0158 (18)0.0232 (17)0.0130 (13)0.0035 (12)0.0024 (11)0.0061 (12)
C280.0128 (16)0.0106 (13)0.0096 (12)0.0003 (10)0.0024 (9)0.0020 (10)
N310.0275 (19)0.0252 (17)0.0243 (15)0.0052 (13)0.0010 (12)0.0047 (13)
O310.041 (2)0.0371 (18)0.0260 (14)0.0009 (14)0.0022 (12)0.0094 (13)
C310.026 (2)0.032 (2)0.031 (2)0.0029 (16)0.0025 (15)0.0058 (16)
C32B0.051 (14)0.087 (18)0.061 (17)0.045 (11)0.004 (11)0.004 (12)
C32A0.024 (6)0.008 (3)0.022 (5)0.012 (4)0.003 (4)0.003 (3)
C33A0.034 (5)0.030 (4)0.054 (7)0.004 (3)0.008 (4)0.005 (4)
C33B0.032 (8)0.031 (6)0.065 (11)0.009 (5)0.018 (7)0.009 (6)
C340.037 (3)0.040 (3)0.039 (2)0.011 (2)0.0068 (19)0.015 (2)
C350.063 (4)0.034 (2)0.034 (2)0.012 (2)0.015 (2)0.004 (2)
N510.0209 (18)0.0315 (18)0.0182 (14)0.0009 (13)0.0063 (11)0.0039 (12)
C520.030 (2)0.036 (2)0.0257 (18)0.0080 (17)0.0019 (15)0.0021 (16)
C530.026 (3)0.059 (3)0.043 (3)0.008 (2)0.0097 (19)0.010 (2)
C540.039 (3)0.030 (2)0.0199 (16)0.0088 (17)0.0040 (15)0.0020 (15)
C550.037 (3)0.063 (4)0.039 (3)0.020 (2)0.018 (2)0.004 (2)
O710.061 (6)0.035 (5)0.147 (11)0.000 (4)0.015 (7)0.003 (6)
N710.022 (4)0.033 (4)0.034 (5)0.001 (3)0.002 (3)0.002 (3)
C710.043 (7)0.037 (6)0.079 (9)0.009 (5)0.009 (5)0.008 (6)
C720.027 (5)0.032 (5)0.035 (5)0.002 (3)0.001 (3)0.008 (4)
C750.055 (9)0.071 (9)0.035 (6)0.029 (7)0.002 (5)0.005 (6)
C740.020 (5)0.045 (5)0.038 (5)0.010 (4)0.002 (3)0.001 (4)
C730.028 (6)0.057 (7)0.042 (6)0.005 (5)0.004 (4)0.017 (5)
Geometric parameters (Å, º) top
Co1—O11.940 (2)C31—H310.9300
Co1—O281.979 (2)C32B—C33B1.47 (3)
Co1—O211.981 (2)C32B—H32C0.9700
Co1—O111.998 (2)C32B—H32D0.9700
Co2—O29i2.040 (2)C32A—C33A1.573 (17)
Co2—O292.040 (2)C32A—H32A0.9700
Co2—O22i2.053 (2)C32A—H32B0.9700
Co2—O222.053 (2)C33A—H33A0.9600
Co2—O112.217 (2)C33A—H33B0.9600
Co2—O11i2.217 (2)C33A—H33C0.9600
O1—C11.295 (4)C33B—H33D0.9600
O2—C11.236 (4)C33B—H33E0.9600
O11—C111.307 (4)C33B—H33F0.9600
O12—C111.243 (4)C34—C351.505 (7)
O12—H51B2.0386C34—H34A0.9700
O21—C211.277 (4)C34—H34B0.9700
O22—C21i1.259 (4)C35—H35A0.9600
O28—C281.270 (4)C35—H35B0.9600
O29—C281.259 (4)C35—H35C0.9600
C1—C21.499 (5)N51—C541.494 (5)
C2—C31.399 (4)N51—C521.504 (5)
C2—C41.401 (4)N51—H51A0.9000
C3—C4ii1.383 (5)N51—H51B0.9000
C3—H30.9300C52—C531.495 (7)
C4—C3ii1.383 (5)C52—H52A0.9700
C4—H40.9300C52—H52B0.9700
C11—C121.493 (4)C53—H53B0.9600
C12—C141.397 (4)C53—H53A0.9600
C12—C131.403 (4)C53—H53C0.9600
C13—C14iii1.390 (4)C54—C551.518 (7)
C13—H130.9300C54—H54B0.9700
C14—C13iii1.390 (4)C54—H54A0.9700
C14—H140.9300C55—H55C0.9600
C21—O22i1.259 (4)C55—H55A0.9600
C21—C221.503 (4)C55—H55B0.9600
C22—C271.389 (5)O71—C711.214 (15)
C22—C231.399 (4)O71—H33A2.4015
C23—C24iv1.392 (4)N71—C711.321 (13)
C23—H230.9300N71—C721.447 (13)
C24—C23v1.392 (4)N71—C741.468 (12)
C24—C251.396 (4)C71—H710.9300
C24—H240.9300C72—C731.505 (13)
C25—C261.396 (4)C72—H72A0.9700
C25—C281.499 (4)C72—H72B0.9700
C26—C27v1.395 (4)C75—C741.534 (14)
C26—H260.9300C75—H75A0.9600
C27—C26iv1.395 (4)C75—H75B0.9600
C27—H270.9300C75—H75C0.9600
N31—C311.334 (5)C74—H74A0.9700
N31—C32A1.432 (16)C74—H74B0.9700
N31—C341.474 (5)C73—H73A0.9600
N31—C32B1.54 (3)C73—H73B0.9600
O31—C311.245 (5)C73—H73C0.9600
O31—H51A1.8621
O1—Co1—O2893.78 (10)C25—C26—H26120.1
O1—Co1—O21112.57 (11)C22—C27—C26iv120.1 (3)
O28—Co1—O21113.28 (11)C22—C27—H27119.9
O1—Co1—O11128.82 (11)C26iv—C27—H27119.9
O28—Co1—O11109.30 (10)O29—C28—O28126.5 (3)
O21—Co1—O1199.47 (10)O29—C28—C25117.1 (3)
O29i—Co2—O29180.00 (17)O28—C28—C25116.5 (3)
O29i—Co2—O22i86.29 (9)C31—N31—C32A120.0 (5)
O29—Co2—O22i93.71 (9)C31—N31—C34120.5 (4)
O29i—Co2—O2293.71 (9)C32A—N31—C34119.4 (5)
O29—Co2—O2286.29 (9)C31—N31—C32B120.0 (11)
O22i—Co2—O22180.00 (15)C32A—N31—C32B1.4 (15)
O29i—Co2—O1188.28 (9)C34—N31—C32B119.4 (12)
O29—Co2—O1191.72 (9)C31—O31—H51A114.8
O22i—Co2—O1189.71 (9)O31—C31—N31125.0 (4)
O22—Co2—O1190.29 (9)O31—C31—H31117.5
O29i—Co2—O11i91.72 (9)N31—C31—H31117.5
O29—Co2—O11i88.28 (9)C33B—C32B—N31104.3 (19)
O22i—Co2—O11i90.29 (9)C33B—C32B—H32C110.9
O22—Co2—O11i89.71 (9)N31—C32B—H32C110.9
O11—Co2—O11i180.00 (8)C33B—C32B—H32D110.9
C1—O1—Co1112.6 (2)N31—C32B—H32D110.9
C11—O11—Co1111.3 (2)H32C—C32B—H32D108.9
C11—O11—Co2120.88 (19)N31—C32A—C33A117.1 (8)
Co1—O11—Co2100.26 (9)N31—C32A—H32A108.0
C11—O12—H51B155.7C33A—C32A—H32A108.0
C21—O21—Co1113.68 (19)N31—C32A—H32B108.0
C21i—O22—Co2135.7 (2)C33A—C32A—H32B108.0
C28—O28—Co1124.8 (2)H32A—C32A—H32B107.3
C28—O29—Co2133.3 (2)N31—C34—C35112.3 (4)
O2—C1—O1123.4 (3)N31—C34—H34A109.1
O2—C1—C2121.4 (3)C35—C34—H34A109.1
O1—C1—C2115.2 (3)N31—C34—H34B109.1
C3—C2—C4118.4 (3)C35—C34—H34B109.1
C3—C2—C1120.3 (3)H34A—C34—H34B107.9
C4—C2—C1121.3 (3)C54—N51—C52116.2 (3)
C4ii—C3—C2120.5 (3)C54—N51—H51A108.2
C4ii—C3—H3119.7C52—N51—H51A108.2
C2—C3—H3119.7C54—N51—H51B108.2
C3ii—C4—C2121.1 (3)C52—N51—H51B108.2
C3ii—C4—H4119.5H51A—N51—H51B107.4
C2—C4—H4119.5C53—C52—N51113.4 (4)
O12—C11—O11122.6 (3)C53—C52—H52A108.9
O12—C11—C12120.5 (3)N51—C52—H52A108.9
O11—C11—C12116.8 (3)C53—C52—H52B108.9
C14—C12—C13119.9 (3)N51—C52—H52B108.9
C14—C12—C11120.4 (3)H52A—C52—H52B107.7
C13—C12—C11119.7 (3)N51—C54—C55110.8 (4)
C14iii—C13—C12120.2 (3)N51—C54—H54B109.5
C14iii—C13—H13119.9C55—C54—H54B109.5
C12—C13—H13119.9N51—C54—H54A109.5
C13iii—C14—C12119.9 (3)C55—C54—H54A109.5
C13iii—C14—H14120.0H54B—C54—H54A108.1
C12—C14—H14120.0C71—N71—C72120.2 (9)
O22i—C21—O21124.4 (3)C71—N71—C74120.7 (10)
O22i—C21—C22118.1 (3)C72—N71—C74118.8 (8)
O21—C21—C22117.4 (3)O71—C71—N71127.0 (12)
C27—C22—C23120.0 (3)O71—C71—H71116.5
C27—C22—C21119.7 (3)N71—C71—H71116.5
C23—C22—C21120.4 (3)N71—C72—C73112.6 (8)
C24iv—C23—C22120.2 (3)N71—C72—H72A109.1
C24iv—C23—H23119.9C73—C72—H72A109.1
C22—C23—H23119.9N71—C72—H72B109.1
C23v—C24—C25119.7 (3)C73—C72—H72B109.1
C23v—C24—H24120.2H72A—C72—H72B107.8
C25—C24—H24120.2N71—C74—C75113.1 (8)
C26—C25—C24120.2 (3)N71—C74—H74A108.9
C26—C25—C28119.6 (3)C75—C74—H74A108.9
C24—C25—C28120.2 (3)N71—C74—H74B108.9
C27v—C26—C25119.8 (3)C75—C74—H74B108.9
C27v—C26—H26120.1H74A—C74—H74B107.8
O28—Co1—O1—C1177.8 (2)O12—C11—C12—C133.2 (5)
O21—Co1—O1—C160.7 (3)O11—C11—C12—C13179.5 (3)
O11—Co1—O1—C163.6 (3)C14—C12—C13—C14iii0.4 (5)
O1—Co1—O11—C1129.8 (2)C11—C12—C13—C14iii178.1 (3)
O28—Co1—O11—C1182.0 (2)C13—C12—C14—C13iii0.4 (5)
O21—Co1—O11—C11159.2 (2)C11—C12—C14—C13iii178.1 (3)
O1—Co1—O11—Co2158.92 (10)Co1—O21—C21—O22i3.5 (4)
O28—Co1—O11—Co247.12 (11)Co1—O21—C21—C22179.0 (2)
O21—Co1—O11—Co271.75 (10)O22i—C21—C22—C274.7 (5)
O29i—Co2—O11—C11112.2 (2)O21—C21—C22—C27177.7 (3)
O29—Co2—O11—C1167.8 (2)O22i—C21—C22—C23174.6 (3)
O22i—Co2—O11—C11161.5 (2)O21—C21—C22—C233.0 (4)
O22—Co2—O11—C1118.5 (2)C27—C22—C23—C24iv2.1 (5)
O29i—Co2—O11—Co1125.18 (10)C21—C22—C23—C24iv177.2 (3)
O29—Co2—O11—Co154.82 (10)C23v—C24—C25—C260.7 (5)
O22i—Co2—O11—Co138.88 (10)C23v—C24—C25—C28179.2 (3)
O22—Co2—O11—Co1141.12 (10)C24—C25—C26—C27v1.7 (5)
O1—Co1—O21—C21162.8 (2)C28—C25—C26—C27v178.2 (3)
O28—Co1—O21—C2158.0 (2)C23—C22—C27—C26iv1.1 (5)
O11—Co1—O21—C2157.9 (2)C21—C22—C27—C26iv178.2 (3)
O29i—Co2—O22—C21i115.1 (3)Co2—O29—C28—O2816.2 (5)
O29—Co2—O22—C21i64.9 (3)Co2—O29—C28—C25165.0 (2)
O11—Co2—O22—C21i156.6 (3)Co1—O28—C28—O2911.1 (5)
O11i—Co2—O22—C21i23.4 (3)Co1—O28—C28—C25167.8 (2)
O1—Co1—O28—C28145.8 (3)C26—C25—C28—O2917.1 (4)
O21—Co1—O28—C2897.7 (3)C24—C25—C28—O29163.0 (3)
O11—Co1—O28—C2812.2 (3)C26—C25—C28—O28161.9 (3)
O22i—Co2—O29—C2837.1 (3)C24—C25—C28—O2818.0 (4)
O22—Co2—O29—C28142.9 (3)H51A—O31—C31—N31170.6
O11—Co2—O29—C2852.7 (3)C32A—N31—C31—O312.2 (8)
O11i—Co2—O29—C28127.3 (3)C34—N31—C31—O31179.2 (4)
Co1—O1—C1—O28.5 (4)C32B—N31—C31—O310.7 (15)
Co1—O1—C1—C2170.5 (2)C31—N31—C32B—C33B129.0 (15)
O2—C1—C2—C35.3 (5)C34—N31—C32B—C33B52 (2)
O1—C1—C2—C3175.6 (3)C31—N31—C32A—C33A94.7 (9)
O2—C1—C2—C4173.6 (3)C34—N31—C32A—C33A88.3 (10)
O1—C1—C2—C45.5 (5)C31—N31—C34—C35107.8 (5)
C4—C2—C3—C4ii0.3 (6)C32A—N31—C34—C3569.2 (7)
C1—C2—C3—C4ii179.2 (3)C32B—N31—C34—C3570.7 (14)
C3—C2—C4—C3ii0.3 (6)C54—N51—C52—C5364.9 (5)
C1—C2—C4—C3ii179.2 (3)C52—N51—C54—C5570.2 (5)
H51B—O12—C11—O116.0H33A—O71—C71—N7198.8
H51B—O12—C11—C12171.0C72—N71—C71—O711 (2)
Co1—O11—C11—O1222.3 (4)C74—N71—C71—O71174.4 (14)
Co2—O11—C11—O1294.8 (3)C71—N71—C72—C7392.1 (12)
Co1—O11—C11—C12154.9 (2)C74—N71—C72—C7381.7 (11)
Co2—O11—C11—C1288.0 (3)C71—N71—C74—C75108.2 (13)
O12—C11—C12—C14175.3 (3)C72—N71—C74—C7578.0 (12)
O11—C11—C12—C142.0 (4)
Symmetry codes: (i) x+1/2, y+1/2, z; (ii) x, y+1, z; (iii) x+1/2, y+3/2, z; (iv) x, y, z1/2; (v) x, y, z+1/2.
(ZnBDCDEF_30K) top
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50F(000) = 2720
Mr = 652.15Dx = 1.463 Mg m3
Monoclinic, C2/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -C 2ycCell parameters from 7372 reflections
a = 33.2613 (5) Åθ = 2.4–31.4°
b = 9.7844 (1) ŵ = 1.28 mm1
c = 18.2156 (3) ÅT = 303 K
β = 92.613 (1)°Rhombic plate, white colourless
V = 5921.95 (15) Å30.27 × 0.25 × 0.05 mm
Z = 8
Data collection top
Bruker SMART-APEX CCD area detector
diffractometer
9377 independent reflections
Radiation source: Bede Mo microsource system7243 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.000
π scansθmax = 32.0°, θmin = 2.5°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
h = 4948
Tmin = 0.818, Tmax = 1.000k = 014
9377 measured reflectionsl = 026
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.040Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.086H-atom parameters constrained
S = 0.96 w = 1/[σ2(Fo2) + (0.0373P)2]
where P = (Fo2 + 2Fc2)/3
9377 reflections(Δ/σ)max = 0.037
430 parametersΔρmax = 0.99 e Å3
0 restraintsΔρmin = 0.92 e Å3
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50V = 5921.95 (15) Å3
Mr = 652.15Z = 8
Monoclinic, C2/cMo Kα radiation
a = 33.2613 (5) ŵ = 1.28 mm1
b = 9.7844 (1) ÅT = 303 K
c = 18.2156 (3) Å0.27 × 0.25 × 0.05 mm
β = 92.613 (1)°
Data collection top
Bruker SMART-APEX CCD area detector
diffractometer
9377 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
7243 reflections with I > 2σ(I)
Tmin = 0.818, Tmax = 1.000Rint = 0.000
9377 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0400 restraints
wR(F2) = 0.086H-atom parameters constrained
S = 0.96Δρmax = 0.99 e Å3
9377 reflectionsΔρmin = 0.92 e Å3
430 parameters
Special details top

Experimental. The absorbtion correction was done with SADABS, mu*r. The radius was calculated from the estimation of the crystal being a sphere. The mu coefficient is calculated from the program FPrime (Program FPrime for Windows 1.0 for calculating real and anomalous X-ray dispersion coefficients, R·B. Von Dreele, 1994).

The _exptl_absorpt_correction_T_min ······ is given as: Ratio of minimum to maximum apparent transmission: from SADABS. And _exptl_absorpt_correction_T_max 1.00000 is set to unity

Due to the experimental setup, only a π scan was possible. No sign of crystal decay was observed.

The last Alert level A and the Alert level C in the CHECKCIF routine is due to the disorder of the solvent molecules. The disorder leads to problems with ADP's and convergence.

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

The Alert level A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O12 –H51B PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O31 –H51A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O71 –H63A is hydrogen bonds between the main framework and solvent molecules, and between solvent molecules.

The last Alert level A: PLAT029_ALERT_3_A _diffrn_measured_fraction_theta_full Low ··· 0.91

is due to the experimental setup. Only a π scan was possible.

The last Alert level A and the Alert level C in the CHECKCIF routine is due to the disorder of the solvent molecules.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
O220.28600 (4)1.12267 (12)0.06369 (7)0.0070 (3)
Zn10.153404 (6)1.20015 (2)0.003488 (12)0.00462 (6)
Zn20.25001.25000.00000.00459 (7)
O10.10097 (4)1.14186 (13)0.02451 (7)0.0094 (3)
O20.10198 (4)1.00158 (14)0.07192 (8)0.0116 (3)
O280.16104 (4)1.33239 (13)0.07806 (7)0.0080 (3)
O290.22851 (4)1.31739 (12)0.09536 (7)0.0071 (3)
O210.15399 (4)1.29016 (13)0.09990 (7)0.0076 (3)
O110.20296 (3)1.08902 (12)0.00796 (7)0.0062 (3)
O120.18365 (4)0.98452 (13)0.09365 (8)0.0113 (3)
C10.08439 (5)1.05606 (18)0.02137 (10)0.0071 (4)
C20.04062 (5)1.02622 (18)0.00956 (10)0.0062 (3)
C30.01998 (5)1.09813 (18)0.04252 (11)0.0079 (4)
H30.03331.16430.07100.009*
C40.02053 (5)0.92785 (18)0.05243 (11)0.0083 (4)
H40.03410.87960.08760.010*
C280.19407 (5)1.35460 (18)0.11349 (10)0.0063 (3)
C250.19199 (5)1.43230 (17)0.18379 (10)0.0058 (3)
C240.15743 (5)1.50639 (18)0.19919 (11)0.0081 (4)
H240.13571.50920.16510.010*
C220.18773 (5)1.42991 (18)0.18307 (10)0.0068 (3)
C230.15555 (5)1.42434 (18)0.23473 (11)0.0078 (4)
H230.13271.37390.22480.009*
C270.22243 (5)1.50297 (18)0.19895 (11)0.0088 (4)
H270.24411.50590.16500.011*
C260.22436 (5)1.42930 (18)0.23481 (11)0.0084 (4)
H260.24751.38130.22420.010*
C210.18545 (5)1.36071 (18)0.11035 (10)0.0067 (3)
C110.20337 (5)0.98667 (18)0.03805 (10)0.0072 (4)
C120.22804 (5)0.86522 (18)0.01818 (11)0.0081 (4)
C140.24815 (5)0.86271 (19)0.04709 (11)0.0094 (4)
H140.24680.93780.07840.011*
C130.22978 (5)0.75196 (19)0.06555 (11)0.0091 (4)
H130.21620.75360.10910.011*
N510.12407 (5)1.03106 (17)0.19315 (9)0.0119 (3)
H51B0.14321.05910.16330.014*
H51A0.10930.96710.16870.014*
C520.14435 (6)0.9650 (2)0.25922 (11)0.0132 (4)
H52B0.15850.88400.24380.016*
H52A0.12400.93630.29250.016*
C530.17394 (6)1.0590 (2)0.29995 (12)0.0187 (5)
H53C0.19311.09290.26650.028*
H53A0.18781.00930.33890.028*
H53B0.15971.13430.32030.028*
C540.09730 (6)1.1499 (2)0.20728 (12)0.0162 (4)
H54A0.08981.19440.16110.019*
H54B0.11181.21570.23830.019*
C550.05961 (6)1.1053 (2)0.24442 (13)0.0234 (5)
H55B0.04581.03750.21480.035*
H55A0.04231.18280.25020.035*
H55C0.06691.06740.29180.035*
O310.08664 (4)0.81159 (14)0.12503 (8)0.0177 (3)
N310.09378 (5)0.66327 (17)0.03000 (10)0.0142 (4)
C310.10621 (6)0.7627 (2)0.07495 (12)0.0157 (4)
H310.13170.79880.06840.019*
C62A0.0510 (6)0.5987 (18)0.0350 (9)0.015 (3)0.573 (9)
H62A0.03270.66740.05260.017*0.573 (9)
H62B0.04130.57170.01390.017*0.573 (9)
C63A0.05029 (12)0.4770 (4)0.0846 (3)0.0188 (13)0.573 (9)
H63A0.06860.40900.06810.028*0.573 (9)
H63B0.02360.43970.08380.028*0.573 (9)
H63C0.05820.50410.13380.028*0.573 (9)
C62B0.0573 (7)0.611 (2)0.0368 (11)0.008 (3)0.427 (9)
H62C0.03990.63910.00470.010*0.427 (9)
H62D0.04590.64570.08120.010*0.427 (9)
C63B0.05930 (16)0.4524 (5)0.0400 (5)0.0203 (18)0.427 (9)
H63D0.06730.41770.00640.030*0.427 (9)
H63E0.03330.41670.05040.030*0.427 (9)
H63F0.07850.42500.07810.030*0.427 (9)
C340.11918 (6)0.6122 (2)0.02797 (12)0.0208 (5)
H34B0.12020.51330.02550.025*
H34A0.14640.64630.01910.025*
C350.10425 (7)0.6543 (2)0.10375 (12)0.0195 (5)
H35C0.07780.61740.11380.029*
H35B0.12220.62030.13920.029*
H35A0.10320.75230.10660.029*
N710.00292 (14)0.6014 (3)0.23112 (17)0.0127 (9)0.50
O710.00352 (11)0.3800 (3)0.1945 (3)0.0452 (11)0.50
C710.01677 (14)0.4760 (5)0.2177 (3)0.0298 (12)0.50
H710.04410.46060.22680.036*0.50
C730.04754 (13)0.6914 (4)0.1392 (2)0.0164 (9)0.50
H73C0.03290.77520.13400.025*0.50
H73B0.07580.70850.13110.025*0.50
H73A0.03890.62610.10390.025*0.50
C740.03088 (12)0.7117 (4)0.2538 (2)0.0142 (8)0.50
H74B0.02500.79160.22370.017*0.50
H74A0.05810.68290.24490.017*0.50
C720.03959 (11)0.6351 (4)0.2164 (2)0.0123 (8)0.50
H72B0.04780.70220.25200.015*0.50
H72A0.05570.55360.22250.015*0.50
C750.02860 (14)0.7510 (5)0.3341 (3)0.0223 (10)0.50
H75C0.00170.77930.34350.033*0.50
H75B0.04690.82480.34510.033*0.50
H75A0.03580.67370.36440.033*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
O220.0068 (6)0.0067 (6)0.0073 (7)0.0001 (5)0.0013 (5)0.0001 (5)
Zn10.00397 (9)0.00494 (10)0.00491 (11)0.00027 (7)0.00022 (7)0.00011 (8)
Zn20.00434 (13)0.00525 (14)0.00413 (15)0.00021 (10)0.00024 (11)0.00001 (11)
O10.0052 (6)0.0118 (7)0.0111 (7)0.0037 (5)0.0002 (5)0.0004 (5)
O20.0078 (6)0.0130 (7)0.0142 (8)0.0014 (5)0.0028 (6)0.0038 (6)
O280.0061 (6)0.0103 (7)0.0074 (7)0.0004 (5)0.0016 (5)0.0019 (5)
O290.0071 (6)0.0078 (6)0.0064 (7)0.0002 (5)0.0007 (5)0.0018 (5)
O210.0068 (6)0.0075 (6)0.0084 (7)0.0009 (5)0.0000 (5)0.0014 (5)
O110.0046 (6)0.0056 (6)0.0084 (7)0.0002 (4)0.0006 (5)0.0010 (5)
O120.0120 (6)0.0120 (7)0.0103 (7)0.0026 (5)0.0043 (6)0.0015 (5)
C10.0060 (8)0.0074 (9)0.0079 (10)0.0008 (6)0.0010 (7)0.0037 (7)
C20.0062 (8)0.0066 (8)0.0058 (9)0.0001 (6)0.0001 (7)0.0020 (7)
C30.0069 (8)0.0063 (9)0.0105 (10)0.0014 (6)0.0008 (7)0.0013 (7)
C40.0079 (8)0.0075 (9)0.0097 (10)0.0000 (7)0.0021 (7)0.0010 (7)
C280.0094 (8)0.0040 (8)0.0055 (9)0.0009 (6)0.0001 (7)0.0023 (7)
C250.0078 (8)0.0047 (8)0.0048 (9)0.0017 (6)0.0004 (7)0.0005 (6)
C240.0070 (8)0.0090 (9)0.0080 (10)0.0001 (7)0.0021 (7)0.0005 (7)
C220.0091 (8)0.0046 (8)0.0068 (9)0.0001 (6)0.0002 (7)0.0005 (7)
C230.0067 (8)0.0074 (9)0.0094 (10)0.0002 (6)0.0014 (7)0.0003 (7)
C270.0079 (8)0.0098 (9)0.0084 (10)0.0013 (7)0.0021 (7)0.0004 (7)
C260.0057 (8)0.0100 (9)0.0095 (10)0.0013 (6)0.0012 (7)0.0011 (7)
C210.0074 (8)0.0049 (8)0.0077 (9)0.0016 (6)0.0007 (7)0.0005 (7)
C110.0069 (8)0.0066 (8)0.0079 (10)0.0010 (6)0.0009 (7)0.0009 (7)
C120.0067 (8)0.0064 (9)0.0110 (10)0.0005 (6)0.0012 (7)0.0007 (7)
C140.0097 (8)0.0074 (9)0.0110 (10)0.0002 (7)0.0018 (7)0.0014 (7)
C130.0094 (8)0.0095 (9)0.0086 (10)0.0003 (7)0.0019 (7)0.0000 (7)
N510.0121 (8)0.0157 (9)0.0082 (9)0.0028 (6)0.0028 (7)0.0013 (7)
C520.0144 (9)0.0149 (10)0.0101 (10)0.0045 (8)0.0004 (8)0.0024 (8)
C530.0134 (10)0.0227 (11)0.0196 (12)0.0030 (8)0.0032 (9)0.0005 (9)
C540.0195 (10)0.0170 (10)0.0120 (11)0.0102 (8)0.0000 (8)0.0001 (8)
C550.0176 (10)0.0342 (13)0.0187 (13)0.0135 (10)0.0055 (9)0.0016 (10)
O310.0223 (8)0.0172 (8)0.0135 (8)0.0058 (6)0.0008 (6)0.0041 (6)
N310.0172 (8)0.0151 (9)0.0100 (9)0.0061 (7)0.0010 (7)0.0028 (7)
C310.0157 (10)0.0172 (11)0.0138 (11)0.0062 (8)0.0039 (8)0.0017 (8)
C62A0.005 (4)0.016 (5)0.022 (4)0.006 (3)0.002 (3)0.007 (3)
C63A0.0147 (18)0.0115 (19)0.030 (3)0.0039 (14)0.0019 (19)0.0014 (18)
C62B0.013 (8)0.005 (3)0.007 (4)0.005 (4)0.003 (4)0.001 (3)
C63B0.013 (2)0.016 (3)0.031 (5)0.002 (2)0.008 (3)0.001 (3)
C340.0194 (11)0.0242 (12)0.0186 (13)0.0099 (9)0.0005 (9)0.0085 (9)
C350.0261 (11)0.0177 (11)0.0152 (12)0.0060 (9)0.0063 (9)0.0006 (9)
N710.0126 (18)0.0125 (15)0.013 (2)0.0011 (14)0.007 (2)0.0027 (11)
O710.0296 (19)0.0121 (17)0.092 (3)0.0010 (15)0.021 (2)0.0040 (19)
C710.021 (2)0.015 (2)0.052 (4)0.0049 (18)0.014 (2)0.001 (2)
C730.015 (2)0.017 (2)0.017 (2)0.0012 (17)0.0019 (17)0.0025 (17)
C740.0115 (19)0.016 (2)0.015 (2)0.0074 (15)0.0014 (16)0.0014 (17)
C720.0083 (17)0.014 (2)0.014 (2)0.0020 (15)0.0009 (15)0.0003 (16)
C750.021 (2)0.030 (3)0.015 (2)0.014 (2)0.0016 (19)0.002 (2)
Geometric parameters (Å, º) top
O22—C21i1.256 (2)C53—H53C0.9600
O22—Zn22.0507 (12)C53—H53A0.9600
Zn1—O11.9256 (12)C53—H53B0.9600
Zn1—O211.9656 (13)C54—C551.516 (3)
Zn1—O281.9775 (13)C54—H54A0.9700
Zn1—O111.9794 (12)C54—H54B0.9700
Zn2—O29i2.0189 (13)C55—H55B0.9600
Zn2—O292.0189 (13)C55—H55A0.9600
Zn2—O22i2.0507 (12)C55—H55C0.9600
Zn2—O11i2.2202 (12)O31—C311.240 (2)
Zn2—O112.2202 (12)O31—H51A1.8609
O1—C11.290 (2)N31—C311.326 (3)
O2—C11.234 (2)N31—C62B1.33 (2)
O28—C281.267 (2)N31—C341.470 (3)
O29—C281.260 (2)N31—C62A1.563 (19)
O21—C211.275 (2)C31—H310.9300
O11—C111.306 (2)C62A—C63A1.496 (16)
O12—C111.232 (2)C62A—H62A0.9700
O12—H51B2.0253C62A—H62B0.9700
C1—C21.510 (2)C63A—H63A0.9600
C2—C31.388 (3)C63A—H63B0.9600
C2—C41.391 (2)C63A—H63C0.9600
C3—C4ii1.391 (2)C62B—C63B1.55 (2)
C3—H30.9300C62B—H62C0.9700
C4—C3ii1.391 (2)C62B—H62D0.9700
C4—H40.9300C63B—H63D0.9600
C28—C251.494 (3)C63B—H63E0.9600
C25—C261.390 (2)C63B—H63F0.9600
C25—C241.398 (2)C34—C351.503 (3)
C24—C23iii1.385 (3)C34—H34B0.9700
C24—H240.9300C34—H34A0.9700
C22—C231.394 (2)C35—H35C0.9600
C22—C271.399 (2)C35—H35B0.9600
C22—C211.493 (3)C35—H35A0.9600
C23—C24iv1.385 (3)N71—C711.337 (5)
C23—H230.9300N71—C721.464 (6)
C27—C26iv1.381 (3)N71—C741.471 (5)
C27—H270.9300O71—C711.221 (5)
C26—C27iii1.381 (3)O71—C71vi1.923 (7)
C26—H260.9300O71—H63B2.3206
C21—O22i1.256 (2)C71—O71vi1.923 (7)
C11—C121.498 (2)C71—H710.9300
C12—C141.391 (3)C73—C721.523 (6)
C12—C131.404 (3)C73—H73C0.9600
C14—C13v1.390 (3)C73—H73B0.9600
C14—H140.9300C73—H73A0.9600
C13—C14v1.390 (3)C74—C751.517 (6)
C13—H130.9300C74—H74B0.9700
N51—C541.494 (2)C74—H74A0.9700
N51—C521.499 (2)C72—H72B0.9700
N51—H51B0.9000C72—H72A0.9700
N51—H51A0.9000C75—H75C0.9600
C52—C531.516 (3)C75—H75B0.9600
C52—H52B0.9700C75—H75A0.9600
C52—H52A0.9700
C21i—O22—Zn2135.09 (12)H53A—C53—H53B109.5
O1—Zn1—O21114.54 (5)N51—C54—C55111.36 (17)
O1—Zn1—O2894.69 (5)N51—C54—H54A109.4
O21—Zn1—O28111.82 (5)C55—C54—H54A109.4
O1—Zn1—O11127.89 (5)N51—C54—H54B109.4
O21—Zn1—O1199.62 (5)C55—C54—H54B109.4
O28—Zn1—O11108.16 (5)H54A—C54—H54B108.0
O29i—Zn2—O29180.00 (9)C54—C55—H55B109.5
O29i—Zn2—O2293.89 (5)C54—C55—H55A109.5
O29—Zn2—O2286.11 (5)H55B—C55—H55A109.5
O29i—Zn2—O22i86.11 (5)C54—C55—H55C109.5
O29—Zn2—O22i93.89 (5)H55B—C55—H55C109.5
O22—Zn2—O22i180.00 (6)H55A—C55—H55C109.5
O29i—Zn2—O11i90.68 (5)C31—O31—H51A114.4
O29—Zn2—O11i89.32 (5)C31—N31—C62B119.1 (10)
O22—Zn2—O11i90.14 (5)C31—N31—C34121.32 (18)
O22i—Zn2—O11i89.86 (5)C62B—N31—C34119.6 (10)
O29i—Zn2—O1189.32 (5)C31—N31—C62A121.3 (7)
O29—Zn2—O1190.68 (5)C62B—N31—C62A2.3 (17)
O22—Zn2—O1189.86 (5)C34—N31—C62A117.3 (7)
O22i—Zn2—O1190.14 (5)O31—C31—N31125.3 (2)
O11i—Zn2—O11180.00 (4)O31—C31—H31117.3
C1—O1—Zn1112.75 (12)N31—C31—H31117.3
C28—O28—Zn1124.99 (12)C63A—C62A—N31113.3 (10)
C28—O29—Zn2132.96 (12)C63A—C62A—H62A108.9
C21—O21—Zn1114.67 (12)N31—C62A—H62A108.9
C11—O11—Zn1112.29 (11)C63A—C62A—H62B108.9
C11—O11—Zn2121.03 (11)N31—C62A—H62B108.9
Zn1—O11—Zn2101.15 (5)H62A—C62A—H62B107.7
C11—O12—H51B154.4C62A—C63A—H63A109.5
O2—C1—O1124.13 (16)C62A—C63A—H63B109.5
O2—C1—C2121.04 (17)H63A—C63A—H63B109.5
O1—C1—C2114.83 (16)C62A—C63A—H63C109.5
C3—C2—C4119.64 (16)H63A—C63A—H63C109.5
C3—C2—C1120.64 (16)H63B—C63A—H63C109.5
C4—C2—C1119.70 (17)N31—C62B—C63B110.4 (15)
C2—C3—C4ii120.56 (17)N31—C62B—H62C109.6
C2—C3—H3119.7C63B—C62B—H62C109.6
C4ii—C3—H3119.7N31—C62B—H62D109.6
C3ii—C4—C2119.81 (17)C63B—C62B—H62D109.6
C3ii—C4—H4120.1H62C—C62B—H62D108.1
C2—C4—H4120.1C62B—C63B—H63D109.5
O29—C28—O28126.46 (17)C62B—C63B—H63E109.5
O29—C28—C25116.75 (15)H63D—C63B—H63E109.5
O28—C28—C25116.80 (16)C62B—C63B—H63F109.5
C26—C25—C24119.71 (17)H63D—C63B—H63F109.5
C26—C25—C28119.84 (16)H63E—C63B—H63F109.5
C24—C25—C28120.44 (16)N31—C34—C35112.95 (17)
C23iii—C24—C25119.86 (17)N31—C34—H34B109.0
C23iii—C24—H24120.1C35—C34—H34B109.0
C25—C24—H24120.1N31—C34—H34A109.0
C23—C22—C27119.72 (17)C35—C34—H34A109.0
C23—C22—C21120.86 (16)H34B—C34—H34A107.8
C27—C22—C21119.41 (16)C34—C35—H35C109.5
C24iv—C23—C22120.27 (17)C34—C35—H35B109.5
C24iv—C23—H23119.9H35C—C35—H35B109.5
C22—C23—H23119.9C34—C35—H35A109.5
C26iv—C27—C22119.85 (17)H35C—C35—H35A109.5
C26iv—C27—H27120.1H35B—C35—H35A109.5
C22—C27—H27120.1C71—N71—C72120.7 (4)
C27iii—C26—C25120.57 (17)C71—N71—C74120.4 (4)
C27iii—C26—H26119.7C72—N71—C74118.6 (3)
C25—C26—H26119.7C71—O71—C71vi58.7 (4)
O22i—C21—O21124.72 (17)C71—O71—H63B82.9
O22i—C21—C22118.32 (16)C71vi—O71—H63B135.4
O21—C21—C22116.94 (16)O71—C71—N71125.4 (4)
O12—C11—O11123.40 (17)O71—C71—O71vi76.6 (4)
O12—C11—C12120.21 (16)N71—C71—O71vi101.7 (4)
O11—C11—C12116.32 (16)O71—C71—H71117.3
C14—C12—C13120.23 (17)N71—C71—H71117.3
C14—C12—C11120.71 (17)O71vi—C71—H7191.9
C13—C12—C11119.04 (17)C72—C73—H73C109.5
C13v—C14—C12120.05 (17)C72—C73—H73B109.5
C13v—C14—H14120.0H73C—C73—H73B109.5
C12—C14—H14120.0C72—C73—H73A109.5
C14v—C13—C12119.72 (18)H73C—C73—H73A109.5
C14v—C13—H13120.1H73B—C73—H73A109.5
C12—C13—H13120.1N71—C74—C75113.4 (3)
C54—N51—C52116.56 (16)N71—C74—H74B108.9
C54—N51—H51B108.2C75—C74—H74B108.9
C52—N51—H51B108.2N71—C74—H74A108.9
C54—N51—H51A108.2C75—C74—H74A108.9
C52—N51—H51A108.2H74B—C74—H74A107.7
H51B—N51—H51A107.3N71—C72—C73112.1 (3)
N51—C52—C53112.93 (16)N71—C72—H72B109.2
N51—C52—H52B109.0C73—C72—H72B109.2
C53—C52—H52B109.0N71—C72—H72A109.2
N51—C52—H52A109.0C73—C72—H72A109.2
C53—C52—H52A109.0H72B—C72—H72A107.9
H52B—C52—H52A107.8C74—C75—H75C109.5
C52—C53—H53C109.5C74—C75—H75B109.5
C52—C53—H53A109.5H75C—C75—H75B109.5
H53C—C53—H53A109.5C74—C75—H75A109.5
C52—C53—H53B109.5H75C—C75—H75A109.5
H53C—C53—H53B109.5H75B—C75—H75A109.5
C21i—O22—Zn2—O29i114.33 (17)C27—C22—C23—C24iv1.6 (3)
C21i—O22—Zn2—O2965.67 (17)C21—C22—C23—C24iv177.38 (16)
C21i—O22—Zn2—O11i23.64 (17)C23—C22—C27—C26iv0.9 (3)
C21i—O22—Zn2—O11156.36 (17)C21—C22—C27—C26iv178.09 (17)
O21—Zn1—O1—C159.46 (13)C24—C25—C26—C27iii1.1 (3)
O28—Zn1—O1—C1176.04 (12)C28—C25—C26—C27iii177.95 (17)
O11—Zn1—O1—C166.57 (14)Zn1—O21—C21—O22i1.9 (2)
O1—Zn1—O28—C28142.02 (14)Zn1—O21—C21—C22179.24 (12)
O21—Zn1—O28—C2899.18 (14)C23—C22—C21—O22i174.74 (17)
O11—Zn1—O28—C289.53 (15)C27—C22—C21—O22i4.3 (3)
O22—Zn2—O29—C28143.60 (16)C23—C22—C21—O214.2 (3)
O22i—Zn2—O29—C2836.40 (16)C27—C22—C21—O21176.80 (16)
O11i—Zn2—O29—C28126.21 (16)H51B—O12—C11—O114.6
O11—Zn2—O29—C2853.79 (16)H51B—O12—C11—C12172.4
O1—Zn1—O21—C21161.93 (12)Zn1—O11—C11—O1223.4 (2)
O28—Zn1—O21—C2155.69 (13)Zn2—O11—C11—O1296.00 (19)
O11—Zn1—O21—C2158.41 (13)Zn1—O11—C11—C12153.77 (12)
O1—Zn1—O11—C1127.62 (14)Zn2—O11—C11—C1286.86 (17)
O21—Zn1—O11—C11159.35 (12)O12—C11—C12—C14175.44 (17)
O28—Zn1—O11—C1183.75 (12)O11—C11—C12—C141.8 (2)
O1—Zn1—O11—Zn2158.05 (6)O12—C11—C12—C132.9 (3)
O21—Zn1—O11—Zn270.21 (6)O11—C11—C12—C13179.84 (16)
O28—Zn1—O11—Zn246.69 (6)C13—C12—C14—C13v0.3 (3)
O29i—Zn2—O11—C11111.50 (13)C11—C12—C14—C13v178.59 (16)
O29—Zn2—O11—C1168.50 (13)C14—C12—C13—C14v0.3 (3)
O22—Zn2—O11—C1117.61 (13)C11—C12—C13—C14v178.62 (16)
O22i—Zn2—O11—C11162.39 (13)C54—N51—C52—C5364.7 (2)
O29i—Zn2—O11—Zn1123.76 (6)C52—N51—C54—C5569.3 (2)
O29—Zn2—O11—Zn156.24 (6)H51A—O31—C31—N31171.2
O22—Zn2—O11—Zn1142.34 (6)C62B—N31—C31—O311.3 (9)
O22i—Zn2—O11—Zn137.66 (6)C34—N31—C31—O31179.9 (2)
Zn1—O1—C1—O29.8 (2)C62A—N31—C31—O311.8 (7)
Zn1—O1—C1—C2169.70 (11)C31—N31—C62A—C63A91.3 (12)
O2—C1—C2—C3173.39 (17)C34—N31—C62A—C63A90.5 (12)
O1—C1—C2—C36.1 (2)C31—N31—C62B—C63B130.1 (11)
O2—C1—C2—C45.1 (3)C34—N31—C62B—C63B51.3 (14)
O1—C1—C2—C4175.37 (16)C31—N31—C34—C35108.1 (2)
C4—C2—C3—C4ii0.3 (3)C62B—N31—C34—C3570.5 (9)
C1—C2—C3—C4ii178.87 (17)C62A—N31—C34—C3570.1 (7)
C3—C2—C4—C3ii0.3 (3)C71vi—O71—C71—N7155.6 (5)
C1—C2—C4—C3ii178.88 (17)H63B—O71—C71—N71100.7
Zn2—O29—C28—O2815.8 (3)C71vi—O71—C71—O71vi39.3 (2)
Zn2—O29—C28—C25164.36 (11)H63B—O71—C71—O71vi164.4
Zn1—O28—C28—O2914.0 (3)C72—N71—C71—O711.6 (8)
Zn1—O28—C28—C25165.86 (11)C74—N71—C71—O71175.4 (5)
O29—C28—C25—C2617.1 (2)C72—N71—C71—O71vi83.3 (4)
O28—C28—C25—C26162.78 (17)C74—N71—C71—O71vi102.9 (4)
O29—C28—C25—C24163.90 (17)C71—N71—C74—C75107.7 (5)
O28—C28—C25—C2416.2 (2)C72—N71—C74—C7578.4 (5)
C26—C25—C24—C23iii0.4 (3)C71—N71—C72—C7391.3 (5)
C28—C25—C24—C23iii178.64 (16)C74—N71—C72—C7382.6 (4)
Symmetry codes: (i) x+1/2, y+5/2, z; (ii) x, y+2, z; (iii) x, y+3, z+1/2; (iv) x, y+3, z1/2; (v) x+1/2, y+3/2, z; (vi) x, y, z+1/2.
(ZnBDCDEF_100K) top
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50F(000) = 2720
Mr = 652.15Dx = 1.457 Mg m3
Monoclinic, C2/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -C 2ycCell parameters from 9872 reflections
a = 33.3307 (5) Åθ = 2.2–27.7°
b = 9.8105 (1) ŵ = 1.28 mm1
c = 18.1988 (3) ÅT = 100 K
β = 92.552 (1)°Rhombic, white colourless
V = 5944.94 (15) Å30.30 × 0.25 × 0.25 mm
Z = 8
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
9010 independent reflections
Radiation source: sealed X-ray tube, SMART 1k5722 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.000
ω and π scansθmax = 31.0°, θmin = 2.2°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
h = 4748
Tmin = 0.864, Tmax = 1.000k = 014
9010 measured reflectionsl = 026
Refinement top
Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.061H-atom parameters constrained
wR(F2) = 0.117 w = 1/[σ2(Fo2) + (0.0557P)2]
where P = (Fo2 + 2Fc2)/3
S = 1.03(Δ/σ)max < 0.001
9010 reflectionsΔρmax = 0.64 e Å3
430 parametersΔρmin = 0.61 e Å3
0 restraintsExtinction correction: SHELXL, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4
Primary atom site location: structure-invariant direct methodsExtinction coefficient: 0.00052 (9)
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50V = 5944.94 (15) Å3
Mr = 652.15Z = 8
Monoclinic, C2/cMo Kα radiation
a = 33.3307 (5) ŵ = 1.28 mm1
b = 9.8105 (1) ÅT = 100 K
c = 18.1988 (3) Å0.30 × 0.25 × 0.25 mm
β = 92.552 (1)°
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
9010 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
5722 reflections with I > 2σ(I)
Tmin = 0.864, Tmax = 1.000Rint = 0.000
9010 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0610 restraints
wR(F2) = 0.117H-atom parameters constrained
S = 1.03Δρmax = 0.64 e Å3
9010 reflectionsΔρmin = 0.61 e Å3
430 parameters
Special details top

Experimental. The absorbtion correction was done with SADABS, mu*r. The radius was calculated from the estimation of the crystal being a sphere. The mu coefficient is calculated from the program FPrime (Program FPrime for Windows 1.0 for calculating real and anomalous X-ray dispersion coefficients, R·B. Von Dreele, 1994).

The _exptl_absorpt_correction_T_min ······ is given as: Ratio of minimum to maximum apparent transmission: from SADABS. And _exptl_absorpt_correction_T_max 1.00000 is set to unity

The data collection nominally covered over a full sphere of reciprocal space, by a combination of sets of ω scans and π scan. No sign of crystal decay was observed.

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

The Alert level A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O12 –H51B PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O31 –H51A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O71 –H33A is hydrogen bonds between the main framework and solvent molecules, and between solvent molecules.

The Alert level B PLAT029_ALERT_3_B _diffrn_measured_fraction_theta_full Low ······. 0.95

is due to weak high order reflections

The Alert level C in the CHECKCIF routine is due to the disorder of the solvent molecules. The disorder leads to problems with ADP's and convergence.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Zn10.153428 (9)0.30091 (3)0.003325 (16)0.00748 (9)
Zn20.25000.25000.00000.00700 (11)
O10.10079 (6)0.3574 (2)0.02425 (10)0.0154 (5)
O20.10200 (6)0.4986 (2)0.07144 (11)0.0203 (5)
O110.20302 (5)0.4123 (2)0.00799 (9)0.0093 (4)
O120.18349 (6)0.5170 (2)0.09336 (10)0.0169 (5)
O210.15408 (6)0.2103 (2)0.09958 (10)0.0128 (4)
O220.28608 (6)0.3767 (2)0.06371 (9)0.0110 (4)
O280.16112 (6)0.1699 (2)0.07882 (10)0.0139 (5)
O290.22834 (6)0.18296 (19)0.09569 (9)0.0105 (4)
C10.08433 (8)0.4443 (3)0.02107 (14)0.0115 (6)
C20.04061 (8)0.4736 (3)0.00995 (14)0.0110 (6)
C30.02049 (9)0.5723 (3)0.05179 (14)0.0139 (6)
H30.03420.62160.08640.017*
C40.01988 (8)0.4019 (3)0.04240 (15)0.0137 (6)
H40.03320.33630.07120.016*
C110.20352 (8)0.5141 (3)0.03773 (14)0.0111 (6)
C120.22805 (9)0.6349 (3)0.01815 (15)0.0144 (6)
C130.22981 (9)0.7474 (3)0.06544 (16)0.0161 (6)
H130.21630.74550.10900.019*
C140.24823 (9)0.6383 (3)0.04718 (16)0.0170 (7)
H140.24700.56370.07870.020*
C210.18550 (8)0.1398 (3)0.10984 (14)0.0109 (6)
C220.18782 (8)0.0700 (3)0.18305 (14)0.0104 (6)
C230.15580 (9)0.0757 (3)0.23465 (15)0.0149 (6)
H230.13320.12680.22490.018*
C240.15751 (9)0.0054 (3)0.19953 (15)0.0141 (6)
H240.13580.00740.16570.017*
C250.19191 (8)0.0685 (3)0.18423 (14)0.0103 (6)
C260.22398 (9)0.0710 (3)0.23486 (15)0.0154 (6)
H260.24700.11940.22440.018*
C270.22227 (9)0.0024 (3)0.19895 (15)0.0161 (7)
H270.24410.00460.16520.019*
C280.19407 (8)0.1467 (3)0.11358 (14)0.0098 (6)
N310.09417 (8)0.8375 (3)0.03085 (14)0.0216 (6)
O310.08693 (7)0.6888 (2)0.12542 (12)0.0285 (6)
C310.10660 (11)0.7382 (4)0.07522 (17)0.0262 (8)
H310.13200.70240.06850.031*
C32B0.0503 (10)0.894 (3)0.0386 (14)0.029 (6)0.443 (19)
H32C0.03280.86990.00340.035*0.443 (19)
H32D0.03860.86220.08340.035*0.443 (19)
C32A0.0568 (7)0.896 (2)0.0345 (8)0.018 (4)0.557 (19)
H32A0.03860.82600.05030.022*0.557 (19)
H32B0.04800.92110.01520.022*0.557 (19)
C33A0.0501 (3)1.0243 (8)0.0841 (7)0.035 (3)0.557 (19)
H33A0.02231.05000.08060.052*0.557 (19)
H33B0.06621.09850.06780.052*0.557 (19)
H33C0.05771.00270.13430.052*0.557 (19)
C33B0.0587 (3)1.0445 (10)0.0413 (9)0.033 (3)0.443 (19)
H33D0.08101.06190.07510.050*0.443 (19)
H33E0.03541.09170.05740.050*0.443 (19)
H33F0.06491.07590.00680.050*0.443 (19)
C340.12003 (11)0.8880 (4)0.02687 (18)0.0343 (9)
H34A0.14700.85290.01800.041*
H34B0.12130.98670.02450.041*
C350.10462 (12)0.8455 (4)0.10278 (18)0.0367 (10)
H35A0.10280.74790.10510.055*
H35B0.12270.87720.13860.055*
H35C0.07850.88440.11290.055*
N510.12396 (8)0.4687 (3)0.19293 (12)0.0200 (6)
H51A0.10930.53320.16910.024*
H51B0.14280.44050.16240.024*
C520.14478 (10)0.5328 (4)0.25883 (17)0.0242 (8)
H52A0.12480.56090.29290.029*
H52B0.15880.61390.24340.029*
C530.17431 (11)0.4396 (4)0.29809 (19)0.0384 (10)
H53B0.16020.36530.31960.058*
H53A0.18890.48930.33610.058*
H53C0.19270.40450.26370.058*
C540.09721 (10)0.3514 (4)0.20744 (16)0.0255 (8)
H54B0.11160.28610.23880.031*
H54A0.08980.30630.16140.031*
C550.05949 (11)0.3969 (4)0.24429 (19)0.0386 (10)
H55C0.06680.44050.29020.058*
H55A0.04300.31900.25320.058*
H55B0.04490.45990.21280.058*
O710.00371 (19)1.1203 (6)0.1950 (4)0.0658 (19)0.50
N710.0039 (2)0.9007 (5)0.2317 (3)0.0201 (14)0.50
C710.0165 (3)1.0248 (9)0.2189 (5)0.045 (2)0.50
H710.04371.04180.22900.054*0.50
C720.0388 (2)0.8668 (8)0.2174 (4)0.0252 (16)0.50
H72A0.05480.94840.22270.030*0.50
H72B0.04690.80140.25380.030*0.50
C750.0296 (3)0.7558 (11)0.3346 (4)0.044 (2)0.50
H75A0.03120.83750.36360.065*0.50
H75B0.05150.69650.34890.065*0.50
H75C0.00460.71060.34250.065*0.50
C740.0318 (2)0.7918 (9)0.2541 (4)0.0334 (19)0.50
H74A0.05900.82040.24460.040*0.50
H74B0.02590.71140.22470.040*0.50
C730.0470 (3)0.8077 (10)0.1411 (4)0.035 (2)0.50
H73A0.03860.87150.10480.052*0.50
H73B0.07520.79010.13370.052*0.50
H73C0.03240.72410.13650.052*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.00551 (17)0.00938 (18)0.00759 (15)0.00084 (14)0.00078 (11)0.00028 (13)
Zn20.0062 (2)0.0086 (2)0.0062 (2)0.00050 (19)0.00048 (16)0.00001 (17)
O10.0087 (11)0.0214 (12)0.0161 (10)0.0066 (9)0.0017 (8)0.0031 (9)
O20.0121 (12)0.0248 (13)0.0245 (11)0.0014 (10)0.0079 (9)0.0073 (10)
O110.0064 (10)0.0079 (11)0.0134 (9)0.0008 (8)0.0001 (7)0.0007 (8)
O120.0182 (12)0.0180 (12)0.0151 (10)0.0040 (9)0.0069 (8)0.0028 (9)
O210.0102 (11)0.0160 (11)0.0121 (9)0.0020 (9)0.0003 (8)0.0019 (8)
O220.0088 (10)0.0123 (11)0.0117 (9)0.0009 (8)0.0031 (8)0.0020 (8)
O280.0118 (11)0.0174 (12)0.0123 (9)0.0021 (9)0.0002 (8)0.0076 (8)
O290.0086 (10)0.0146 (11)0.0083 (8)0.0001 (8)0.0015 (7)0.0012 (8)
C10.0094 (15)0.0101 (15)0.0146 (13)0.0027 (12)0.0017 (11)0.0053 (11)
C20.0093 (15)0.0138 (16)0.0098 (13)0.0021 (12)0.0004 (10)0.0039 (11)
C30.0139 (16)0.0150 (16)0.0130 (13)0.0016 (13)0.0041 (11)0.0012 (12)
C40.0123 (16)0.0124 (16)0.0162 (14)0.0051 (13)0.0000 (11)0.0022 (12)
C110.0099 (15)0.0097 (15)0.0133 (13)0.0022 (12)0.0030 (11)0.0002 (11)
C120.0111 (16)0.0125 (16)0.0194 (14)0.0057 (13)0.0000 (11)0.0013 (12)
C130.0164 (17)0.0151 (16)0.0170 (14)0.0011 (14)0.0015 (12)0.0000 (13)
C140.0192 (17)0.0120 (16)0.0198 (14)0.0008 (13)0.0009 (12)0.0043 (13)
C210.0139 (16)0.0075 (14)0.0116 (13)0.0062 (12)0.0025 (11)0.0002 (11)
C220.0116 (15)0.0090 (15)0.0109 (12)0.0017 (12)0.0020 (11)0.0001 (11)
C230.0131 (16)0.0158 (16)0.0160 (14)0.0015 (13)0.0018 (12)0.0050 (12)
C240.0110 (16)0.0172 (17)0.0139 (13)0.0003 (13)0.0025 (11)0.0029 (12)
C250.0116 (15)0.0093 (15)0.0103 (12)0.0024 (12)0.0025 (11)0.0003 (11)
C260.0084 (15)0.0215 (18)0.0160 (14)0.0034 (13)0.0013 (11)0.0063 (13)
C270.0103 (16)0.0230 (18)0.0144 (13)0.0023 (13)0.0046 (11)0.0035 (13)
C280.0128 (16)0.0069 (14)0.0097 (12)0.0008 (12)0.0006 (11)0.0016 (11)
N310.0236 (16)0.0201 (16)0.0210 (13)0.0065 (12)0.0005 (11)0.0055 (11)
O310.0364 (15)0.0265 (14)0.0226 (12)0.0010 (12)0.0025 (10)0.0093 (10)
C310.024 (2)0.027 (2)0.0265 (17)0.0043 (16)0.0054 (14)0.0008 (15)
C32B0.015 (9)0.026 (9)0.049 (10)0.010 (6)0.019 (6)0.002 (7)
C32A0.017 (8)0.022 (7)0.015 (5)0.001 (5)0.002 (5)0.010 (4)
C33A0.031 (4)0.024 (4)0.049 (6)0.009 (3)0.003 (4)0.004 (4)
C33B0.028 (6)0.023 (5)0.048 (8)0.009 (4)0.016 (5)0.008 (5)
C340.037 (2)0.033 (2)0.033 (2)0.0163 (18)0.0028 (16)0.0118 (16)
C350.056 (3)0.029 (2)0.0263 (18)0.015 (2)0.0138 (17)0.0013 (16)
N510.0219 (16)0.0248 (16)0.0137 (12)0.0014 (12)0.0058 (11)0.0020 (11)
C520.0215 (19)0.029 (2)0.0224 (16)0.0069 (15)0.0033 (13)0.0044 (14)
C530.027 (2)0.052 (3)0.035 (2)0.0056 (19)0.0077 (16)0.0056 (19)
C540.032 (2)0.029 (2)0.0163 (15)0.0123 (16)0.0011 (13)0.0046 (14)
C550.031 (2)0.056 (3)0.0294 (19)0.018 (2)0.0122 (16)0.0043 (18)
O710.054 (4)0.027 (4)0.115 (6)0.001 (3)0.003 (4)0.002 (4)
N710.010 (3)0.021 (3)0.028 (4)0.003 (3)0.003 (3)0.004 (2)
C710.034 (5)0.033 (5)0.068 (6)0.007 (4)0.010 (4)0.005 (4)
C720.026 (4)0.025 (4)0.024 (4)0.004 (3)0.001 (3)0.004 (3)
C750.040 (6)0.060 (7)0.031 (5)0.021 (5)0.000 (4)0.005 (4)
C740.031 (5)0.044 (5)0.026 (4)0.016 (4)0.006 (3)0.008 (4)
C730.024 (5)0.045 (6)0.036 (5)0.005 (4)0.004 (3)0.012 (4)
Geometric parameters (Å, º) top
Zn1—O11.9276 (19)C31—H310.9300
Zn1—O211.9655 (18)C32B—C33B1.50 (4)
Zn1—O281.9792 (18)C32B—H32C0.9700
Zn1—O111.9866 (18)C32B—H32D0.9700
Zn2—O29i2.0245 (17)C32A—C33A1.57 (3)
Zn2—O292.0245 (17)C32A—H32A0.9700
Zn2—O222.0526 (18)C32A—H32B0.9700
Zn2—O22i2.0526 (18)C33A—H33A0.9600
Zn2—O11i2.2335 (19)C33A—H33B0.9600
Zn2—O112.2335 (19)C33A—H33C0.9600
O1—C11.291 (3)C33B—H33D0.9600
O2—C11.232 (3)C33B—H33E0.9600
O11—C111.299 (3)C33B—H33F0.9600
O12—C111.238 (3)C34—C351.511 (5)
O12—H51B2.0329C34—H34A0.9700
O21—C211.275 (3)C34—H34B0.9700
O22—C21i1.248 (3)C35—H35A0.9600
O28—C281.264 (3)C35—H35B0.9600
O29—C281.253 (3)C35—H35C0.9600
C1—C21.508 (4)N51—C541.487 (4)
C2—C31.386 (4)N51—C521.497 (4)
C2—C41.392 (4)N51—H51A0.9000
C3—C4ii1.387 (4)N51—H51B0.9000
C3—H30.9300C52—C531.501 (5)
C4—C3ii1.387 (4)C52—H52A0.9700
C4—H40.9300C52—H52B0.9700
C11—C121.492 (4)C53—H53B0.9600
C12—C141.392 (4)C53—H53A0.9600
C12—C131.399 (4)C53—H53C0.9600
C13—C14iii1.388 (4)C54—C551.518 (5)
C13—H130.9300C54—H54B0.9700
C14—C13iii1.388 (4)C54—H54A0.9700
C14—H140.9300C55—H55C0.9600
C21—O22i1.248 (3)C55—H55A0.9600
C21—C221.503 (4)C55—H55B0.9600
C22—C271.392 (4)O71—C711.223 (9)
C22—C231.391 (4)O71—C71vi1.891 (10)
C23—C24iv1.385 (4)O71—H33A2.3915
C23—H230.9300N71—C711.312 (9)
C24—C23v1.385 (4)N71—C741.463 (10)
C24—C251.395 (4)N71—C721.471 (10)
C24—H240.9300C71—H710.9300
C25—C261.380 (4)C72—C731.519 (10)
C25—C281.502 (4)C72—H72A0.9700
C26—C27v1.383 (4)C72—H72B0.9700
C26—H260.9300C75—C741.513 (10)
C27—C26iv1.383 (4)C75—H75A0.9600
C27—H270.9300C75—H75B0.9600
N31—C311.320 (4)C75—H75C0.9600
N31—C32A1.38 (2)C74—H74A0.9700
N31—C341.474 (4)C74—H74B0.9700
N31—C32B1.58 (3)C73—H73A0.9600
O31—C311.246 (4)C73—H73B0.9600
O31—H51A1.8611C73—H73C0.9600
O1—Zn1—O21114.11 (8)C26iv—C27—C22119.7 (3)
O1—Zn1—O2894.52 (8)C26iv—C27—H27120.1
O21—Zn1—O28111.92 (8)C22—C27—H27120.1
O1—Zn1—O11128.43 (9)O29—C28—O28126.9 (2)
O21—Zn1—O1199.70 (8)O29—C28—C25116.5 (2)
O28—Zn1—O11108.03 (8)O28—C28—C25116.6 (2)
O29i—Zn2—O29180.00 (15)C31—N31—C32A122.6 (8)
O29i—Zn2—O2293.82 (7)C31—N31—C34120.4 (3)
O29—Zn2—O2286.18 (7)C32A—N31—C34116.9 (8)
O29i—Zn2—O22i86.18 (7)C31—N31—C32B118.2 (10)
O29—Zn2—O22i93.82 (7)C32A—N31—C32B4.7 (19)
O22—Zn2—O22i180.00 (15)C34—N31—C32B121.3 (10)
O29i—Zn2—O11i90.68 (7)C31—O31—H51A114.8
O29—Zn2—O11i89.32 (7)O31—C31—N31125.1 (3)
O22—Zn2—O11i90.21 (7)O31—C31—H31117.5
O22i—Zn2—O11i89.79 (7)N31—C31—H31117.5
O29i—Zn2—O1189.32 (7)C33B—C32B—N31100 (2)
O29—Zn2—O1190.68 (7)C33B—C32B—H32C111.7
O22—Zn2—O1189.79 (7)N31—C32B—H32C111.7
O22i—Zn2—O1190.21 (7)C33B—C32B—H32D111.7
O11i—Zn2—O11180.00 (7)N31—C32B—H32D111.7
C1—O1—Zn1112.91 (17)H32C—C32B—H32D109.5
C11—O11—Zn1112.48 (17)N31—C32A—C33A121.0 (15)
C11—O11—Zn2121.15 (16)N31—C32A—H32A107.1
Zn1—O11—Zn2100.79 (8)C33A—C32A—H32A107.1
C11—O12—H51B153.7N31—C32A—H32B107.1
C21—O21—Zn1114.68 (17)C33A—C32A—H32B107.1
C21i—O22—Zn2135.17 (19)H32A—C32A—H32B106.8
C28—O28—Zn1125.16 (18)N31—C34—C35111.9 (3)
C28—O29—Zn2132.83 (17)N31—C34—H34A109.2
O2—C1—O1123.8 (3)C35—C34—H34A109.2
O2—C1—C2120.9 (3)N31—C34—H34B109.2
O1—C1—C2115.2 (2)C35—C34—H34B109.2
C3—C2—C4119.1 (3)H34A—C34—H34B107.9
C3—C2—C1120.4 (2)C54—N51—C52116.3 (2)
C4—C2—C1120.5 (3)C54—N51—H51A108.2
C4ii—C3—C2120.5 (3)C52—N51—H51A108.2
C4ii—C3—H3119.7C54—N51—H51B108.2
C2—C3—H3119.7C52—N51—H51B108.2
C3ii—C4—C2120.4 (3)H51A—N51—H51B107.4
C3ii—C4—H4119.8N51—C52—C53113.3 (3)
C2—C4—H4119.8N51—C52—H52A108.9
O12—C11—O11123.3 (3)C53—C52—H52A108.9
O12—C11—C12119.9 (3)N51—C52—H52B108.9
O11—C11—C12116.7 (2)C53—C52—H52B108.9
C14—C12—C13119.9 (3)H52A—C52—H52B107.7
C14—C12—C11120.9 (3)N51—C54—C55111.5 (3)
C13—C12—C11119.2 (2)N51—C54—H54B109.3
C14iii—C13—C12119.9 (3)C55—C54—H54B109.3
C14iii—C13—H13120.1N51—C54—H54A109.3
C12—C13—H13120.1C55—C54—H54A109.3
C13iii—C14—C12120.3 (3)H54B—C54—H54A108.0
C13iii—C14—H14119.9C71—O71—C71vi57.8 (7)
C12—C14—H14119.9C71—N71—C74121.4 (7)
O22i—C21—O21125.1 (2)C71—N71—C72119.6 (7)
O22i—C21—C22118.0 (3)C74—N71—C72118.8 (6)
O21—C21—C22116.9 (2)O71—C71—N71126.7 (8)
C27—C22—C23119.7 (2)O71—C71—H71116.7
C27—C22—C21119.5 (2)N71—C71—H71116.7
C23—C22—C21120.8 (2)N71—C72—C73112.4 (6)
C24iv—C23—C22120.3 (3)N71—C72—H72A109.1
C24iv—C23—H23119.9C73—C72—H72A109.1
C22—C23—H23119.9N71—C72—H72B109.1
C23v—C24—C25119.8 (3)C73—C72—H72B109.1
C23v—C24—H24120.1H72A—C72—H72B107.8
C25—C24—H24120.1N71—C74—C75112.5 (6)
C26—C25—C24119.7 (3)N71—C74—H74A109.1
C26—C25—C28119.8 (2)C75—C74—H74A109.1
C24—C25—C28120.5 (3)N71—C74—H74B109.1
C25—C26—C27v120.8 (3)C75—C74—H74B109.1
C25—C26—H26119.6H74A—C74—H74B107.8
C27v—C26—H26119.6
O21—Zn1—O1—C161.0 (2)O12—C11—C12—C133.5 (4)
O28—Zn1—O1—C1177.41 (19)O11—C11—C12—C13179.8 (3)
O11—Zn1—O1—C165.3 (2)C14—C12—C13—C14iii0.2 (5)
O1—Zn1—O11—C1127.9 (2)C11—C12—C13—C14iii178.6 (3)
O21—Zn1—O11—C11159.59 (17)C13—C12—C14—C13iii0.2 (5)
O28—Zn1—O11—C1183.42 (18)C11—C12—C14—C13iii178.5 (3)
O1—Zn1—O11—Zn2158.37 (8)Zn1—O21—C21—O22i1.9 (4)
O21—Zn1—O11—Zn269.97 (8)Zn1—O21—C21—C22179.10 (18)
O28—Zn1—O11—Zn247.03 (9)O22i—C21—C22—C274.3 (4)
O29i—Zn2—O11—C11111.4 (2)O21—C21—C22—C27176.6 (3)
O29—Zn2—O11—C1168.6 (2)O22i—C21—C22—C23175.0 (3)
O22—Zn2—O11—C1117.6 (2)O21—C21—C22—C234.1 (4)
O22i—Zn2—O11—C11162.4 (2)C27—C22—C23—C24iv2.5 (4)
O29i—Zn2—O11—Zn1123.84 (8)C21—C22—C23—C24iv176.8 (3)
O29—Zn2—O11—Zn156.16 (8)C23v—C24—C25—C260.1 (4)
O22—Zn2—O11—Zn1142.33 (8)C23v—C24—C25—C28179.2 (3)
O22i—Zn2—O11—Zn137.67 (8)C24—C25—C26—C27v0.7 (4)
O1—Zn1—O21—C21161.42 (18)C28—C25—C26—C27v178.4 (3)
O28—Zn1—O21—C2155.6 (2)C23—C22—C27—C26iv1.7 (4)
O11—Zn1—O21—C2158.5 (2)C21—C22—C27—C26iv177.6 (3)
O29i—Zn2—O22—C21i113.9 (2)Zn2—O29—C28—O2816.5 (4)
O29—Zn2—O22—C21i66.1 (2)Zn2—O29—C28—C25164.21 (17)
O11i—Zn2—O22—C21i23.2 (2)Zn1—O28—C28—O2912.7 (4)
O11—Zn2—O22—C21i156.8 (2)Zn1—O28—C28—C25166.58 (17)
O1—Zn1—O28—C28143.7 (2)C26—C25—C28—O2917.2 (4)
O21—Zn1—O28—C2898.0 (2)C24—C25—C28—O29163.6 (3)
O11—Zn1—O28—C2810.8 (2)C26—C25—C28—O28162.2 (3)
O22—Zn2—O29—C28143.5 (3)C24—C25—C28—O2817.0 (4)
O22i—Zn2—O29—C2836.5 (3)H51A—O31—C31—N31171.2
O11i—Zn2—O29—C28126.2 (3)C32A—N31—C31—O311.5 (12)
O11—Zn2—O29—C2853.8 (3)C34—N31—C31—O31179.9 (3)
Zn1—O1—C1—O28.5 (4)C32B—N31—C31—O313.2 (14)
Zn1—O1—C1—C2169.81 (18)C31—N31—C32B—C33B130.9 (12)
O2—C1—C2—C36.3 (4)C34—N31—C32B—C33B52.4 (19)
O1—C1—C2—C3175.4 (2)C31—N31—C32A—C33A90.7 (17)
O2—C1—C2—C4173.7 (3)C34—N31—C32A—C33A90.8 (13)
O1—C1—C2—C44.7 (4)C31—N31—C34—C35108.3 (4)
C4—C2—C3—C4ii0.9 (5)C32A—N31—C34—C3570.2 (11)
C1—C2—C3—C4ii179.1 (3)C32B—N31—C34—C3568.3 (15)
C3—C2—C4—C3ii0.9 (5)C54—N51—C52—C5365.1 (4)
C1—C2—C4—C3ii179.1 (3)C52—N51—C54—C5570.7 (4)
H51B—O12—C11—O113.4C71vi—O71—C71—N7156.5 (8)
H51B—O12—C11—C12173.0H33A—O71—C71—N7196.8
Zn1—O11—C11—O1222.6 (3)C74—N71—C71—O71174.4 (8)
Zn2—O11—C11—O1296.5 (3)C72—N71—C71—O710.4 (12)
Zn1—O11—C11—C12153.90 (19)C71—N71—C72—C7393.5 (8)
Zn2—O11—C11—C1287.0 (3)C74—N71—C72—C7381.5 (7)
O12—C11—C12—C14174.8 (3)C71—N71—C74—C75106.2 (9)
O11—C11—C12—C141.9 (4)C72—N71—C74—C7578.9 (8)
Symmetry codes: (i) x+1/2, y+1/2, z; (ii) x, y+1, z; (iii) x+1/2, y+3/2, z; (iv) x, y, z1/2; (v) x, y, z+1/2; (vi) x, y, z+1/2.
(ZnBDCDEF_200K) top
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50F(000) = 2720
Mr = 652.15Dx = 1.449 Mg m3
Monoclinic, C2/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -C 2ycCell parameters from 8669 reflections
a = 33.4193 (4) Åθ = 2.2–23.6°
b = 9.8455 (1) ŵ = 1.27 mm1
c = 18.1908 (2) ÅT = 200 K
β = 92.495 (1)°Rhombic, white colourless
V = 5979.64 (11) Å30.30 × 0.25 × 0.25 mm
Z = 8
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
8640 independent reflections
Radiation source: sealed X-ray tube, SMART 1k5093 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.000
ω and π scansθmax = 30.0°, θmin = 2.2°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
h = 4646
Tmin = 0.878, Tmax = 1.000k = 013
8640 measured reflectionsl = 025
Refinement top
Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.054H-atom parameters constrained
wR(F2) = 0.117 w = 1/[σ2(Fo2) + (0.0561P)2]
where P = (Fo2 + 2Fc2)/3
S = 0.99(Δ/σ)max = 0.827
8640 reflectionsΔρmax = 0.70 e Å3
412 parametersΔρmin = 0.60 e Å3
0 restraintsExtinction correction: SHELXL, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4
Primary atom site location: structure-invariant direct methodsExtinction coefficient: 0.00029 (8)
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50V = 5979.64 (11) Å3
Mr = 652.15Z = 8
Monoclinic, C2/cMo Kα radiation
a = 33.4193 (4) ŵ = 1.27 mm1
b = 9.8455 (1) ÅT = 200 K
c = 18.1908 (2) Å0.30 × 0.25 × 0.25 mm
β = 92.495 (1)°
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
8640 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
5093 reflections with I > 2σ(I)
Tmin = 0.878, Tmax = 1.000Rint = 0.000
8640 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0540 restraints
wR(F2) = 0.117H-atom parameters constrained
S = 0.99(Δ/σ)max = 0.827
8640 reflectionsΔρmax = 0.70 e Å3
412 parametersΔρmin = 0.60 e Å3
Special details top

Experimental. The absorbtion correction was done with SADABS, mu*r. The radius was calculated from the estimation of the crystal being a sphere. The mu coefficient is calculated from the program FPrime (Program FPrime for Windows 1.0 for calculating real and anomalous X-ray dispersion coefficients, R·B. Von Dreele, 1994).

The _exptl_absorpt_correction_T_min ······ is given as: Ratio of minimum to maximum apparent transmission: from SADABS. And _exptl_absorpt_correction_T_max 1.00000 is set to unity The data collection nominally covered over a full sphere of reciprocal space, by a combination of sets of ω scans and π scan. No sign of crystal decay was observed.

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

The Alert level A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O12 –H51B PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O31 –H51A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O71 –H55A is hydrogen bonds between the main framework and solvent molecules, and between solvent molecules.

The Alert level A and the Alert level C in the CHECKCIF routine is due to the disorder of the solvent molecules. The disorder leads to problems with ADP's and convergence.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Zn10.153327 (10)0.30181 (4)0.003521 (16)0.01272 (10)
Zn20.25000.25000.00000.01229 (12)
O10.10034 (6)0.3543 (2)0.02295 (11)0.0278 (5)
O20.10186 (7)0.4975 (3)0.07112 (13)0.0369 (6)
O110.20275 (5)0.4127 (2)0.00857 (10)0.0152 (4)
O120.18281 (7)0.5182 (2)0.09185 (11)0.0287 (6)
O210.15456 (6)0.2095 (2)0.09940 (10)0.0220 (5)
O220.28567 (6)0.3761 (2)0.06402 (10)0.0186 (5)
O280.16123 (6)0.1741 (2)0.08003 (10)0.0236 (5)
O290.22826 (6)0.1831 (2)0.09575 (10)0.0194 (5)
C10.08405 (9)0.4424 (3)0.02133 (16)0.0224 (7)
C20.04042 (9)0.4726 (3)0.00987 (15)0.0201 (7)
C30.02089 (9)0.5724 (3)0.05089 (16)0.0261 (8)
H30.03470.62160.08530.031*
C40.01936 (9)0.4003 (3)0.04092 (17)0.0242 (7)
H40.03220.33260.06870.029*
C110.20314 (9)0.5154 (3)0.03657 (15)0.0182 (7)
C120.22781 (9)0.6356 (3)0.01766 (16)0.0202 (7)
C130.22962 (10)0.7469 (3)0.06496 (17)0.0251 (7)
H130.21600.74500.10840.030*
C140.24810 (9)0.6388 (3)0.04720 (16)0.0243 (7)
H140.24690.56460.07890.029*
C210.18563 (9)0.1405 (3)0.11005 (15)0.0179 (7)
C220.18803 (9)0.0693 (3)0.18324 (15)0.0179 (7)
C230.15616 (9)0.0740 (3)0.23394 (16)0.0249 (8)
H230.13350.12480.22410.030*
C240.15783 (9)0.0027 (3)0.20022 (15)0.0239 (7)
H240.13610.00420.16660.029*
C250.19183 (9)0.0705 (3)0.18462 (15)0.0175 (7)
C260.22399 (9)0.0717 (4)0.23522 (16)0.0266 (8)
H260.24700.11970.22480.032*
C270.22219 (10)0.0020 (4)0.19877 (16)0.0280 (8)
H270.24390.00330.16510.034*
C280.19412 (9)0.1491 (3)0.11429 (14)0.0164 (6)
N310.09527 (10)0.8396 (3)0.03208 (16)0.0384 (8)
O310.08720 (9)0.6909 (3)0.12524 (14)0.0504 (8)
C310.10694 (12)0.7409 (4)0.0761 (2)0.0409 (10)
H310.13230.70520.06990.049*
C32A0.05466 (14)0.8964 (6)0.0358 (3)0.0521 (11)0.913 (11)
H32A0.04300.90540.01380.063*0.913 (11)
H32B0.03820.83340.06210.063*0.913 (11)
C33A0.05389 (17)1.0303 (6)0.0726 (4)0.086 (3)0.913 (11)
H33A0.02691.06340.07210.130*0.913 (11)
H33B0.07031.09310.04700.130*0.913 (11)
H33C0.06401.02120.12250.130*0.913 (11)
C340.12165 (13)0.8891 (5)0.0246 (2)0.0576 (13)
H34A0.14860.85590.01400.069*
H34B0.12240.98750.02320.069*
C350.10760 (18)0.8431 (5)0.1010 (2)0.0875 (19)
H35A0.10900.74590.10390.131*
H35B0.12440.88250.13680.131*
H35C0.08040.87180.11080.131*
C32B0.0548 (2)0.896 (4)0.0355 (6)0.0521 (11)0.087 (11)
H32C0.04390.88450.08360.063*0.087 (11)
H32D0.03650.85810.00190.063*0.087 (11)
C33B0.0651 (5)1.051 (3)0.0192 (8)0.086 (3)0.087 (11)
H33D0.07911.09000.06140.130*0.087 (11)
H33E0.04041.09790.00940.130*0.087 (11)
H33F0.08211.05670.02270.130*0.087 (11)
N510.12367 (9)0.4701 (3)0.19265 (14)0.0363 (8)
H51A0.14210.44090.16170.044*
H51B0.10940.53580.16920.044*
C520.14510 (12)0.5320 (4)0.2580 (2)0.0469 (11)
H52A0.12560.55930.29300.056*
H52B0.15890.61310.24250.056*
C530.17479 (13)0.4390 (6)0.2955 (2)0.0717 (15)
H53B0.16090.36530.31770.108*
H53A0.19000.48820.33270.108*
H53C0.19250.40370.26000.108*
C540.09615 (12)0.3548 (4)0.2072 (2)0.0440 (10)
H54B0.11010.28890.23870.053*
H54A0.08860.31020.16120.053*
C550.05912 (12)0.4020 (5)0.2435 (2)0.0636 (14)
H55C0.06640.44030.29070.095*
H55A0.04150.32630.24960.095*
H55B0.04580.46950.21320.095*
O710.0086 (4)0.1199 (8)0.2910 (7)0.148 (5)0.50
N710.0024 (14)0.0951 (8)0.244 (4)0.067 (8)0.50
C710.0144 (4)0.0299 (12)0.2304 (8)0.087 (4)0.50
H710.02530.05650.18650.105*0.50
C720.0376 (5)0.1346 (16)0.2227 (8)0.054 (4)0.50
H72A0.05490.05610.22730.065*0.50
H72B0.04630.20250.25730.065*0.50
C750.0331 (8)0.241 (3)0.3352 (10)0.103 (9)0.50
H75A0.03290.16240.36650.155*0.50
H75B0.05680.29330.34650.155*0.50
H75C0.00990.29530.34310.155*0.50
C740.0328 (6)0.1979 (17)0.2585 (9)0.071 (5)0.50
H74A0.05890.16160.24760.086*0.50
H74B0.02750.27560.22680.086*0.50
C730.0440 (7)0.192 (2)0.1446 (9)0.069 (5)0.50
H73A0.03740.12370.10940.104*0.50
H73B0.07150.21840.13650.104*0.50
H73C0.02700.26960.13900.104*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.01016 (18)0.0158 (2)0.01228 (16)0.00132 (14)0.00122 (11)0.00025 (14)
Zn20.0109 (3)0.0156 (3)0.0105 (2)0.0010 (2)0.00141 (17)0.00002 (19)
O10.0152 (12)0.0394 (15)0.0289 (12)0.0125 (11)0.0020 (9)0.0023 (11)
O20.0204 (14)0.0457 (17)0.0459 (14)0.0069 (12)0.0158 (11)0.0118 (13)
O110.0128 (11)0.0126 (12)0.0202 (10)0.0001 (8)0.0023 (8)0.0019 (8)
O120.0309 (14)0.0258 (14)0.0308 (12)0.0059 (11)0.0163 (10)0.0056 (10)
O210.0188 (12)0.0296 (13)0.0175 (10)0.0034 (10)0.0001 (8)0.0069 (9)
O220.0201 (12)0.0195 (12)0.0157 (10)0.0026 (9)0.0039 (8)0.0039 (9)
O280.0184 (12)0.0311 (15)0.0215 (10)0.0000 (10)0.0014 (9)0.0141 (10)
O290.0165 (12)0.0272 (13)0.0146 (9)0.0014 (10)0.0025 (8)0.0050 (9)
C10.0149 (17)0.027 (2)0.0249 (16)0.0024 (14)0.0013 (13)0.0093 (14)
C20.0148 (17)0.0222 (18)0.0232 (15)0.0026 (14)0.0004 (12)0.0022 (13)
C30.0234 (19)0.028 (2)0.0278 (17)0.0025 (15)0.0089 (14)0.0056 (15)
C40.0163 (17)0.025 (2)0.0312 (17)0.0071 (15)0.0007 (13)0.0058 (14)
C110.0153 (17)0.0163 (17)0.0228 (15)0.0033 (13)0.0015 (12)0.0021 (13)
C120.0184 (17)0.0176 (17)0.0247 (15)0.0022 (14)0.0021 (12)0.0018 (13)
C130.030 (2)0.0227 (18)0.0226 (15)0.0042 (16)0.0057 (13)0.0011 (14)
C140.031 (2)0.0173 (18)0.0252 (16)0.0005 (15)0.0066 (13)0.0032 (14)
C210.0194 (17)0.0196 (17)0.0149 (13)0.0055 (14)0.0027 (12)0.0023 (12)
C220.0175 (17)0.0207 (17)0.0156 (14)0.0012 (13)0.0021 (11)0.0052 (12)
C230.0203 (18)0.034 (2)0.0208 (15)0.0050 (15)0.0014 (13)0.0101 (14)
C240.0199 (18)0.034 (2)0.0173 (14)0.0023 (15)0.0038 (12)0.0086 (14)
C250.0155 (16)0.0220 (18)0.0152 (13)0.0030 (13)0.0021 (11)0.0027 (12)
C260.0173 (18)0.039 (2)0.0238 (16)0.0094 (16)0.0002 (13)0.0124 (15)
C270.0209 (18)0.042 (2)0.0207 (15)0.0062 (16)0.0062 (13)0.0119 (15)
C280.0207 (17)0.0152 (16)0.0134 (13)0.0003 (13)0.0033 (12)0.0020 (12)
N310.041 (2)0.034 (2)0.0400 (17)0.0005 (16)0.0052 (14)0.0061 (15)
O310.058 (2)0.0475 (19)0.0458 (16)0.0050 (15)0.0091 (14)0.0126 (14)
C310.034 (2)0.040 (2)0.049 (2)0.0021 (19)0.0001 (18)0.004 (2)
C32A0.046 (3)0.047 (3)0.062 (3)0.000 (2)0.006 (2)0.004 (2)
C33A0.060 (4)0.048 (4)0.149 (8)0.017 (3)0.022 (4)0.020 (4)
C340.068 (3)0.047 (3)0.059 (3)0.017 (2)0.014 (2)0.011 (2)
C350.144 (5)0.069 (4)0.052 (3)0.042 (4)0.034 (3)0.003 (3)
C32B0.046 (3)0.047 (3)0.062 (3)0.000 (2)0.006 (2)0.004 (2)
C33B0.060 (4)0.048 (4)0.149 (8)0.017 (3)0.022 (4)0.020 (4)
N510.0373 (19)0.046 (2)0.0268 (15)0.0008 (15)0.0111 (13)0.0046 (14)
C520.050 (3)0.052 (3)0.039 (2)0.015 (2)0.0050 (19)0.008 (2)
C530.044 (3)0.098 (4)0.072 (3)0.010 (3)0.015 (2)0.011 (3)
C540.057 (3)0.044 (3)0.0312 (19)0.013 (2)0.0019 (18)0.0051 (18)
C550.053 (3)0.083 (4)0.056 (3)0.021 (3)0.025 (2)0.007 (3)
O710.132 (9)0.051 (5)0.258 (16)0.013 (6)0.033 (9)0.001 (7)
N710.044 (7)0.047 (4)0.11 (2)0.018 (13)0.031 (9)0.028 (14)
C710.110 (13)0.048 (7)0.103 (11)0.007 (8)0.009 (8)0.000 (7)
C720.055 (7)0.064 (11)0.045 (8)0.004 (8)0.013 (6)0.003 (6)
C750.12 (2)0.14 (2)0.045 (10)0.081 (16)0.004 (10)0.004 (10)
C740.067 (10)0.098 (14)0.050 (8)0.042 (11)0.002 (7)0.006 (8)
C730.073 (10)0.092 (14)0.043 (9)0.013 (9)0.001 (7)0.020 (8)
Geometric parameters (Å, º) top
Zn1—O11.926 (2)C32A—C33A1.479 (7)
Zn1—O211.9687 (19)C32A—H32A0.9700
Zn1—O281.9813 (19)C32A—H32B0.9700
Zn1—O111.9854 (19)C33A—H33A0.9600
Zn2—O29i2.0264 (18)C33A—H33B0.9600
Zn2—O292.0264 (18)C33A—H33C0.9600
Zn2—O222.0491 (19)C33A—H33D1.0540
Zn2—O22i2.0491 (19)C34—C351.518 (6)
Zn2—O11i2.2502 (19)C34—H34A0.9700
Zn2—O112.2502 (19)C34—H34B0.9700
O1—C11.288 (4)C35—H35A0.9600
O2—C11.231 (4)C35—H35B0.9600
O11—C111.302 (3)C35—H35C0.9600
O12—C111.238 (3)C32B—C33B1.5914
O12—H51A2.0477C32B—H32C0.9699
O21—C211.263 (3)C32B—H32D0.9700
O22—C21i1.256 (3)C33B—H33D0.9606
O28—C281.264 (3)C33B—H33E0.9586
O29—C281.249 (3)C33B—H33F0.9714
C1—C21.511 (4)N51—C521.490 (4)
C2—C31.381 (4)N51—C541.493 (4)
C2—C41.383 (4)N51—H51A0.9000
C3—C4ii1.391 (4)N51—H51B0.9000
C3—H30.9300C52—C531.493 (6)
C4—C3ii1.391 (4)C52—H52A0.9700
C4—H40.9300C52—H52B0.9700
C11—C121.490 (4)C53—H53B0.9600
C12—C141.386 (4)C53—H53A0.9600
C12—C131.393 (4)C53—H53C0.9600
C13—C14iii1.396 (4)C54—C551.501 (5)
C13—H130.9300C54—H54B0.9700
C14—C13iii1.396 (4)C54—H54A0.9700
C14—H140.9300C55—H55C0.9600
C21—O22i1.256 (3)C55—H55A0.9600
C21—C221.510 (4)C55—H55B0.9600
C22—C231.379 (4)O71—C71vi1.224 (13)
C22—C271.380 (4)O71—C711.435 (14)
C23—C24iv1.392 (4)O71—O71vi1.57 (2)
C23—H230.9300O71—H55A2.4449
C24—C251.385 (4)N71—C711.32 (2)
C24—C23v1.392 (4)N71—C721.43 (5)
C24—H240.9300N71—C741.45 (4)
C25—C261.384 (4)C71—H710.9300
C25—C281.500 (4)C72—C731.54 (3)
C26—C27v1.387 (4)C72—H72A0.9700
C26—H260.9300C72—H72B0.9700
C27—C26iv1.387 (4)C75—C741.46 (3)
C27—H270.9300C75—H75A0.9600
N31—C311.308 (5)C75—H75B0.9600
N31—C341.468 (5)C75—H75C0.9600
N31—C32B1.467 (17)C74—H74A0.9700
N31—C32A1.472 (5)C74—H74B0.9700
O31—C311.236 (4)C73—H73A0.9600
O31—H51B1.8628C73—H73B0.9600
C31—H310.9300C73—H73C0.9600
O1—Zn1—O21113.60 (9)C22—C27—H27120.1
O1—Zn1—O2894.12 (9)C26iv—C27—H27120.1
O21—Zn1—O28112.30 (9)O29—C28—O28126.8 (3)
O1—Zn1—O11129.77 (9)O29—C28—C25116.7 (3)
O21—Zn1—O1199.40 (8)O28—C28—C25116.4 (2)
O28—Zn1—O11107.53 (8)C31—N31—C34120.3 (3)
O29i—Zn2—O29180.00 (11)C31—N31—C32B120.5 (12)
O29i—Zn2—O2294.01 (8)C34—N31—C32B119.1 (11)
O29—Zn2—O2285.99 (8)C31—N31—C32A120.3 (4)
O29i—Zn2—O22i85.99 (8)C34—N31—C32A119.3 (4)
O29—Zn2—O22i94.01 (8)C32B—N31—C32A0.2 (11)
O22—Zn2—O22i180.00 (13)C31—O31—H51B115.0
O29i—Zn2—O11i90.82 (7)O31—C31—N31125.8 (4)
O29—Zn2—O11i89.18 (7)O31—C31—H31117.1
O22—Zn2—O11i90.17 (8)N31—C31—H31117.1
O22i—Zn2—O11i89.83 (8)C33A—C32A—N31113.2 (4)
O29i—Zn2—O1189.18 (7)C33A—C32A—H32A108.9
O29—Zn2—O1190.82 (7)N31—C32A—H32A108.9
O22—Zn2—O1189.83 (8)C33A—C32A—H32B108.9
O22i—Zn2—O1190.17 (8)N31—C32A—H32B108.9
O11i—Zn2—O11180.00 (7)H32A—C32A—H32B107.8
C1—O1—Zn1113.12 (19)N31—C34—C35111.9 (4)
C11—O11—Zn1112.56 (17)N31—C34—H34A109.2
C11—O11—Zn2121.42 (17)C35—C34—H34A109.2
Zn1—O11—Zn2100.83 (8)N31—C34—H34B109.2
C11—O12—H51A154.0C35—C34—H34B109.2
C21—O21—Zn1115.69 (18)H34A—C34—H34B107.9
C21i—O22—Zn2135.1 (2)N31—C32B—C33B98.5 (5)
C28—O28—Zn1125.86 (19)N31—C32B—H32C112.1
C28—O29—Zn2133.22 (18)C33B—C32B—H32C112.0
O2—C1—O1123.5 (3)N31—C32B—H32D112.1
O2—C1—C2121.0 (3)C33B—C32B—H32D112.0
O1—C1—C2115.5 (3)H32C—C32B—H32D109.7
C3—C2—C4119.0 (3)C52—N51—C54116.6 (3)
C3—C2—C1120.1 (3)C52—N51—H51A108.1
C4—C2—C1120.9 (3)C54—N51—H51A108.1
C2—C3—C4ii120.3 (3)C52—N51—H51B108.1
C2—C3—H3119.9C54—N51—H51B108.1
C4ii—C3—H3119.9H51A—N51—H51B107.3
C2—C4—C3ii120.7 (3)N51—C52—C53113.6 (4)
C2—C4—H4119.6N51—C52—H52A108.8
C3ii—C4—H4119.6C53—C52—H52A108.8
O12—C11—O11122.6 (3)N51—C52—H52B108.8
O12—C11—C12119.9 (3)C53—C52—H52B108.8
O11—C11—C12117.5 (2)H52A—C52—H52B107.7
C14—C12—C13119.9 (3)N51—C54—C55111.6 (3)
C14—C12—C11120.7 (3)N51—C54—H54B109.3
C13—C12—C11119.4 (3)C55—C54—H54B109.3
C12—C13—C14iii120.1 (3)N51—C54—H54A109.3
C12—C13—H13120.0C55—C54—H54A109.3
C14iii—C13—H13120.0H54B—C54—H54A108.0
C12—C14—C13iii120.1 (3)C71vi—O71—C7154.0 (11)
C12—C14—H14120.0C71vi—O71—O71vi60.2 (8)
C13iii—C14—H14120.0C71—O71—O71vi47.7 (7)
O22i—C21—O21125.2 (3)C71—N71—C72119 (3)
O22i—C21—C22117.3 (3)C71—N71—C74118 (3)
O21—C21—C22117.4 (3)C72—N71—C74119.9 (15)
C23—C22—C27120.1 (3)N71—C71—O71112 (3)
C23—C22—C21120.3 (3)N71—C71—H71124.2
C27—C22—C21119.5 (3)O71—C71—H71123.5
C22—C23—C24iv120.0 (3)N71—C72—C73116 (3)
C22—C23—H23120.0N71—C72—H72A108.5
C24iv—C23—H23120.0C73—C72—H72A108.4
C25—C24—C23v120.2 (3)N71—C72—H72B107.7
C25—C24—H24119.9C73—C72—H72B108.4
C23v—C24—H24119.9H72A—C72—H72B107.5
C24—C25—C26119.2 (3)N71—C74—C75111 (3)
C24—C25—C28121.1 (3)N71—C74—H74A108.8
C26—C25—C28119.7 (3)C75—C74—H74A109.3
C25—C26—C27v120.6 (3)N71—C74—H74B110.6
C25—C26—H26119.7C75—C74—H74B109.3
C27v—C26—H26119.7H74A—C74—H74B108.0
C22—C27—C26iv119.8 (3)
O21—Zn1—O1—C163.5 (2)C14—C12—C13—C14iii0.2 (5)
O28—Zn1—O1—C1179.9 (2)C11—C12—C13—C14iii178.6 (3)
O11—Zn1—O1—C163.0 (2)C13—C12—C14—C13iii0.2 (5)
O1—Zn1—O11—C1127.9 (2)C11—C12—C14—C13iii178.6 (3)
O21—Zn1—O11—C11159.67 (18)Zn1—O21—C21—O22i2.3 (4)
O28—Zn1—O11—C1183.22 (19)Zn1—O21—C21—C22179.30 (19)
O1—Zn1—O11—Zn2158.78 (9)O22i—C21—C22—C23174.7 (3)
O21—Zn1—O11—Zn269.48 (9)O21—C21—C22—C233.9 (4)
O28—Zn1—O11—Zn247.63 (9)O22i—C21—C22—C274.6 (4)
O29i—Zn2—O11—C11110.8 (2)O21—C21—C22—C27176.9 (3)
O29—Zn2—O11—C1169.2 (2)C27—C22—C23—C24iv2.4 (5)
O22—Zn2—O11—C1116.8 (2)C21—C22—C23—C24iv176.9 (3)
O22i—Zn2—O11—C11163.2 (2)C23v—C24—C25—C260.0 (5)
O29i—Zn2—O11—Zn1124.16 (8)C23v—C24—C25—C28179.4 (3)
O29—Zn2—O11—Zn155.84 (8)C24—C25—C26—C27v0.8 (5)
O22—Zn2—O11—Zn1141.83 (8)C28—C25—C26—C27v178.7 (3)
O22i—Zn2—O11—Zn138.17 (8)C23—C22—C27—C26iv1.6 (5)
O1—Zn1—O21—C21160.9 (2)C21—C22—C27—C26iv177.6 (3)
O28—Zn1—O21—C2155.6 (2)Zn2—O29—C28—O2815.8 (5)
O11—Zn1—O21—C2157.9 (2)Zn2—O29—C28—C25164.29 (19)
O29i—Zn2—O22—C21i112.9 (3)Zn1—O28—C28—O2911.5 (5)
O29—Zn2—O22—C21i67.1 (3)Zn1—O28—C28—C25168.37 (19)
O11i—Zn2—O22—C21i22.1 (3)C24—C25—C28—O29162.4 (3)
O11—Zn2—O22—C21i157.9 (3)C26—C25—C28—O2918.1 (4)
O1—Zn1—O28—C28146.8 (2)C24—C25—C28—O2817.6 (4)
O21—Zn1—O28—C2895.6 (2)C26—C25—C28—O28161.8 (3)
O11—Zn1—O28—C2812.8 (3)H51B—O31—C31—N31171.6
O22—Zn2—O29—C28141.9 (3)C34—N31—C31—O31179.6 (4)
O22i—Zn2—O29—C2838.1 (3)C32B—N31—C31—O313.4 (9)
O11i—Zn2—O29—C28127.8 (3)C32A—N31—C31—O313.3 (6)
O11—Zn2—O29—C2852.2 (3)C31—N31—C32A—C33A104.3 (6)
Zn1—O1—C1—O26.7 (4)C34—N31—C32A—C33A79.4 (6)
Zn1—O1—C1—C2171.6 (2)C32B—N31—C32A—C33A102 (100)
O2—C1—C2—C36.2 (5)C31—N31—C34—C35106.2 (5)
O1—C1—C2—C3175.4 (3)C32B—N31—C34—C3570.0 (9)
O2—C1—C2—C4173.1 (3)C32A—N31—C34—C3570.1 (5)
O1—C1—C2—C45.3 (4)C31—N31—C32B—C33B143.8 (4)
C4—C2—C3—C4ii0.2 (5)C34—N31—C32B—C33B40.0 (6)
C1—C2—C3—C4ii179.5 (3)C32A—N31—C32B—C33B118 (100)
C3—C2—C4—C3ii0.2 (5)C54—N51—C52—C5366.7 (4)
C1—C2—C4—C3ii179.5 (3)C52—N51—C54—C5571.4 (4)
H51A—O12—C11—O112.1C72—N71—C71—O7192 (5)
H51A—O12—C11—C12174.9C74—N71—C71—O71106 (4)
Zn1—O11—C11—O1222.5 (3)C71vi—O71—C71—N7139 (2)
Zn2—O11—C11—O1297.0 (3)O71vi—O71—C71—N71119 (3)
Zn1—O11—C11—C12154.5 (2)H55A—O71—C71—N71173.3
Zn2—O11—C11—C1286.0 (3)C71—N71—C72—C7389 (4)
O12—C11—C12—C14174.6 (3)C74—N71—C72—C7372 (5)
O11—C11—C12—C142.6 (4)C71—N71—C74—C75111 (5)
O12—C11—C12—C133.9 (4)C72—N71—C74—C7588 (5)
O11—C11—C12—C13179.0 (3)
Symmetry codes: (i) x+1/2, y+1/2, z; (ii) x, y+1, z; (iii) x+1/2, y+3/2, z; (iv) x, y, z1/2; (v) x, y, z+1/2; (vi) x, y, z+1/2.
(ZnBDCDEF_300K) top
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50F(000) = 2720
Mr = 652.15Dx = 1.438 Mg m3
Monoclinic, C2/cMo Kα radiation, λ = 0.71073 Å
Hall symbol: -C 2ycCell parameters from 6522 reflections
a = 33.5639 (5) Åθ = 2.2–21.7°
b = 9.8791 (2) ŵ = 1.26 mm1
c = 18.1814 (3) ÅT = 300 K
β = 92.350 (1)°Rhombic, white colourless
V = 6023.54 (18) Å30.30 × 0.25 × 0.25 mm
Z = 8
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
5311 independent reflections
Radiation source: sealed X-ray tube, SMART 1k3677 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.000
ω and π scansθmax = 25.0°, θmin = 2.2°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
h = 3939
Tmin = 0.875, Tmax = 1.000k = 011
5311 measured reflectionsl = 021
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.040Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.103H-atom parameters constrained
S = 1.00 w = 1/[σ2(Fo2) + (0.0591P)2]
where P = (Fo2 + 2Fc2)/3
5311 reflections(Δ/σ)max = 1.438
412 parametersΔρmax = 0.50 e Å3
0 restraintsΔρmin = 0.31 e Å3
Crystal data top
C27.50H36.50N2.50O9.50Zn1.50V = 6023.54 (18) Å3
Mr = 652.15Z = 8
Monoclinic, C2/cMo Kα radiation
a = 33.5639 (5) ŵ = 1.26 mm1
b = 9.8791 (2) ÅT = 300 K
c = 18.1814 (3) Å0.30 × 0.25 × 0.25 mm
β = 92.350 (1)°
Data collection top
Bruker SMART 1K CCD area-detector
diffractometer
5311 independent reflections
Absorption correction: multi-scan
(SADABS; Sheldrick, 1997)
3677 reflections with I > 2σ(I)
Tmin = 0.875, Tmax = 1.000Rint = 0.000
5311 measured reflections
Refinement top
R[F2 > 2σ(F2)] = 0.0400 restraints
wR(F2) = 0.103H-atom parameters constrained
S = 1.00(Δ/σ)max = 1.438
5311 reflectionsΔρmax = 0.50 e Å3
412 parametersΔρmin = 0.31 e Å3
Special details top

Experimental. The absorbtion correction was done with SADABS, mu*r. The radius was calculated from the estimation of the crystal being a sphere. The mu coefficient is calculated from the program FPrime (Program FPrime for Windows 1.0 for calculating real and anomalous X-ray dispersion coefficients, R·B. Von Dreele, 1994).

The _exptl_absorpt_correction_T_min ······ is given as: Ratio of minimum to maximum apparent transmission: from SADABS. And _exptl_absorpt_correction_T_max 1.00000 is set to unity

The data collection nominally covered over a full sphere of reciprocal space, by a combination of sets of ω scans and π scan. No sign of crystal decay was observed.

Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s. planes.

Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > σ(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

The Alert level A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O12 –H51B PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O31 –H51A PLAT772_ALERT_2_A Suspect O—H Bond in CIF: O71 –H55A is hydrogen bonds between the main framework and solvent molecules, and between solvent molecules.

The Alert level A, Alert level B, and the Alert level C in the CHECKCIF routine is due to the very large disorder of the solvent molecules at 300 K. The disorder leads to problems with ADP's and convergence.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top
xyzUiso*/UeqOcc. (<1)
Zn10.153231 (11)0.30322 (4)0.003473 (19)0.02106 (14)
Zn20.25000.25000.00000.02074 (16)
O10.09999 (7)0.3544 (3)0.02058 (14)0.0439 (7)
O20.10061 (8)0.4940 (3)0.07386 (18)0.0628 (9)
O110.20258 (6)0.4146 (2)0.00914 (12)0.0255 (6)
O120.18207 (8)0.5202 (3)0.09034 (14)0.0477 (8)
O210.15494 (7)0.2076 (2)0.09839 (12)0.0328 (6)
O220.28522 (7)0.3748 (2)0.06461 (11)0.0288 (6)
O280.16104 (7)0.1790 (3)0.08152 (12)0.0345 (6)
O290.22772 (7)0.1823 (2)0.09527 (11)0.0295 (6)
C10.08340 (11)0.4402 (4)0.0236 (2)0.0358 (10)
C20.04013 (10)0.4711 (4)0.01112 (19)0.0301 (9)
C30.02052 (11)0.5722 (4)0.0507 (2)0.0417 (10)
H30.03410.62180.08520.050*
C40.01930 (11)0.3996 (4)0.0394 (2)0.0409 (10)
H40.03210.33120.06650.049*
C110.20268 (10)0.5165 (4)0.03573 (19)0.0271 (8)
C120.22774 (10)0.6356 (4)0.01704 (19)0.0311 (9)
C130.22997 (12)0.7461 (4)0.0651 (2)0.0376 (10)
H130.21640.74380.10870.045*
C140.24766 (11)0.6402 (4)0.04796 (19)0.0365 (9)
H140.24610.56740.08030.044*
C210.18602 (10)0.1399 (4)0.10988 (17)0.0264 (8)
C220.18798 (10)0.0675 (4)0.18215 (17)0.0280 (9)
C230.15609 (11)0.0689 (4)0.23261 (19)0.0379 (10)
H230.13330.11800.22250.045*
C240.15763 (11)0.0021 (4)0.20201 (19)0.0387 (10)
H240.13570.00190.16900.046*
C250.19167 (10)0.0736 (4)0.18525 (18)0.0270 (8)
C260.22357 (11)0.0718 (4)0.2353 (2)0.0411 (10)
H260.24670.11830.22460.049*
C270.22189 (11)0.0025 (4)0.19921 (19)0.0431 (11)
H270.24380.00290.16620.052*
C280.19378 (11)0.1514 (3)0.11461 (17)0.0241 (8)
N310.09712 (13)0.8395 (4)0.0352 (2)0.0650 (11)
O310.08772 (12)0.6945 (4)0.1284 (2)0.0857 (12)
C310.10737 (16)0.7422 (5)0.0796 (3)0.0671 (14)
H310.13240.70430.07380.081*
C32A0.0563 (2)0.8968 (9)0.0353 (4)0.095 (2)0.918 (16)
H32A0.04580.90360.01510.113*0.918 (16)
H32B0.03920.83520.06120.113*0.918 (16)
C33A0.0546 (2)1.0290 (7)0.0694 (6)0.125 (4)0.918 (16)
H33A0.02761.06130.06700.188*0.918 (16)
H33B0.07121.09090.04390.188*0.918 (16)
H33C0.06381.02250.11990.188*0.918 (16)
C340.12451 (19)0.8867 (6)0.0209 (3)0.098 (2)
H34A0.12430.98480.02200.118*
H34B0.15140.85760.00700.118*
C350.1139 (3)0.8355 (7)0.0946 (4)0.184 (5)
H35A0.11500.73840.09440.275*
H35B0.13230.87020.12900.275*
H35C0.08730.86440.10880.275*
C32B0.0609 (5)0.891 (6)0.0415 (13)0.095 (2)0.082 (16)
H32C0.05110.87940.09050.113*0.082 (16)
H32D0.04190.85490.00520.113*0.082 (16)
C33B0.0718 (10)1.046 (5)0.0250 (16)0.125 (4)0.082 (16)
H33D0.08581.08450.06720.188*0.082 (16)
H33E0.04701.09260.01530.188*0.082 (16)
H33F0.08901.05080.01690.188*0.082 (16)
N510.12312 (12)0.4708 (4)0.1930 (2)0.0697 (12)
H51A0.10890.53670.17020.084*
H51B0.14120.44150.16150.084*
C520.1448 (2)0.5307 (6)0.2582 (3)0.0895 (19)
H52A0.15800.61290.24300.107*
H52B0.12560.55560.29410.107*
C530.17478 (18)0.4416 (8)0.2938 (3)0.124 (3)
H53B0.16220.36000.30960.186*
H53A0.18700.48680.33570.186*
H53C0.19480.41960.25950.186*
C540.09591 (16)0.3574 (6)0.2082 (3)0.0787 (16)
H54B0.08900.31080.16250.094*
H54A0.10960.29350.24100.094*
C550.05913 (18)0.4031 (7)0.2419 (3)0.111 (2)
H55C0.06560.44360.28880.167*
H55A0.04180.32700.24840.167*
H55B0.04590.46840.21040.167*
O710.0115 (7)0.1174 (12)0.2883 (15)0.260 (11)0.50
N710.0072 (4)0.0893 (11)0.2463 (19)0.082 (5)0.50
C710.0125 (14)0.0324 (18)0.237 (4)0.22 (3)0.50
H710.01760.06300.19030.269*0.50
C720.0376 (11)0.129 (4)0.231 (2)0.133 (14)0.50
H72A0.05440.05010.23700.160*0.50
H72B0.04530.19780.26500.160*0.50
C750.0329 (13)0.239 (4)0.332 (2)0.149 (14)0.50
H75A0.02870.16990.36770.223*0.50
H75B0.05800.28290.34250.223*0.50
H75C0.01180.30430.33280.223*0.50
C740.0333 (10)0.184 (5)0.2663 (16)0.150 (17)0.50
H74A0.03040.25680.23070.181*0.50
H74B0.05970.14590.26100.181*0.50
C730.0436 (12)0.184 (4)0.148 (2)0.115 (10)0.50
H73A0.04590.10950.11440.173*0.50
H73B0.06730.23840.14390.173*0.50
H73C0.02100.23870.13600.173*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
Zn10.0174 (2)0.0249 (3)0.0210 (2)0.00199 (17)0.00184 (15)0.00041 (17)
Zn20.0184 (3)0.0264 (4)0.0175 (3)0.0031 (2)0.0020 (2)0.0004 (2)
O10.0248 (15)0.061 (2)0.0460 (16)0.0184 (14)0.0065 (12)0.0043 (15)
O20.0329 (18)0.071 (2)0.087 (2)0.0131 (16)0.0273 (16)0.0244 (19)
O110.0226 (13)0.0222 (15)0.0318 (13)0.0033 (10)0.0025 (10)0.0024 (11)
O120.0507 (19)0.0407 (18)0.0538 (17)0.0094 (14)0.0278 (15)0.0105 (14)
O210.0282 (15)0.0421 (16)0.0279 (13)0.0062 (12)0.0009 (11)0.0123 (11)
O220.0301 (14)0.0319 (15)0.0240 (13)0.0022 (12)0.0049 (11)0.0066 (11)
O280.0245 (15)0.0464 (18)0.0328 (14)0.0015 (12)0.0018 (11)0.0188 (12)
O290.0260 (15)0.0411 (17)0.0216 (12)0.0019 (12)0.0041 (10)0.0090 (11)
C10.026 (2)0.036 (3)0.045 (2)0.0056 (19)0.0019 (19)0.008 (2)
C20.018 (2)0.035 (2)0.037 (2)0.0060 (17)0.0036 (16)0.0031 (18)
C30.029 (2)0.043 (3)0.054 (3)0.007 (2)0.0108 (19)0.011 (2)
C40.026 (2)0.046 (3)0.051 (2)0.018 (2)0.0051 (18)0.009 (2)
C110.024 (2)0.023 (2)0.033 (2)0.0012 (17)0.0026 (16)0.0013 (17)
C120.027 (2)0.028 (2)0.039 (2)0.0013 (18)0.0026 (17)0.0007 (18)
C130.039 (2)0.036 (2)0.039 (2)0.007 (2)0.0130 (18)0.0025 (19)
C140.043 (2)0.029 (2)0.038 (2)0.003 (2)0.0092 (18)0.0061 (18)
C210.027 (2)0.026 (2)0.0258 (19)0.0054 (18)0.0039 (16)0.0010 (16)
C220.028 (2)0.034 (2)0.0223 (18)0.0021 (17)0.0025 (15)0.0083 (16)
C230.029 (2)0.051 (3)0.033 (2)0.0137 (19)0.0025 (17)0.0138 (19)
C240.029 (2)0.057 (3)0.029 (2)0.010 (2)0.0086 (17)0.0139 (19)
C250.024 (2)0.032 (2)0.0257 (18)0.0039 (17)0.0020 (15)0.0044 (16)
C260.027 (2)0.057 (3)0.038 (2)0.010 (2)0.0016 (18)0.020 (2)
C270.032 (2)0.066 (3)0.030 (2)0.009 (2)0.0079 (17)0.017 (2)
C280.029 (2)0.022 (2)0.0217 (18)0.0048 (17)0.0052 (16)0.0001 (15)
N310.062 (3)0.057 (3)0.077 (3)0.008 (2)0.012 (2)0.010 (2)
O310.090 (3)0.078 (3)0.091 (3)0.015 (2)0.023 (2)0.027 (2)
C310.060 (4)0.056 (4)0.086 (4)0.009 (3)0.005 (3)0.003 (3)
C32A0.085 (5)0.077 (5)0.121 (5)0.002 (4)0.003 (4)0.011 (4)
C33A0.094 (6)0.075 (5)0.206 (10)0.012 (4)0.000 (7)0.026 (6)
C340.118 (6)0.076 (5)0.104 (5)0.025 (4)0.030 (4)0.010 (4)
C350.334 (13)0.110 (6)0.115 (6)0.099 (8)0.112 (7)0.031 (5)
C32B0.085 (5)0.077 (5)0.121 (5)0.002 (4)0.003 (4)0.011 (4)
C33B0.094 (6)0.075 (5)0.206 (10)0.012 (4)0.000 (7)0.026 (6)
N510.068 (3)0.079 (3)0.064 (3)0.009 (2)0.019 (2)0.009 (2)
C520.135 (6)0.084 (4)0.049 (3)0.015 (4)0.006 (3)0.008 (3)
C530.079 (5)0.188 (8)0.103 (5)0.005 (5)0.011 (4)0.018 (5)
C540.091 (4)0.081 (4)0.065 (3)0.023 (4)0.007 (3)0.009 (3)
C550.103 (5)0.139 (6)0.095 (5)0.041 (5)0.045 (4)0.011 (4)
O710.28 (2)0.085 (10)0.41 (4)0.061 (13)0.074 (19)0.025 (15)
N710.000 (13)0.082 (7)0.162 (10)0.004 (5)0.020 (12)0.036 (9)
C710.25 (6)0.064 (12)0.35 (5)0.037 (19)0.12 (5)0.06 (3)
C720.092 (17)0.12 (2)0.19 (3)0.007 (16)0.022 (16)0.033 (17)
C750.21 (4)0.14 (3)0.09 (2)0.05 (2)0.00 (2)0.014 (18)
C740.11 (2)0.25 (5)0.090 (17)0.09 (2)0.055 (16)0.09 (2)
C730.106 (15)0.13 (3)0.10 (2)0.012 (17)0.025 (13)0.015 (15)
Geometric parameters (Å, º) top
Zn1—O11.925 (2)C32A—H32A0.9700
Zn1—O211.970 (2)C32A—H32B0.9700
Zn1—O281.982 (2)C33A—H33A0.9600
Zn1—O111.995 (2)C33A—H33B0.9600
Zn2—O292.028 (2)C33A—H33C0.9600
Zn2—O29i2.028 (2)C33A—H33D1.1848
Zn2—O222.045 (2)C33A—H33E1.1860
Zn2—O22i2.045 (2)C34—C351.462 (8)
Zn2—O11i2.277 (2)C34—H34A0.9700
Zn2—O112.277 (2)C34—H34B0.9700
O1—C11.279 (4)C35—H35A0.9600
O2—C11.223 (4)C35—H35B0.9600
O11—C111.296 (4)C35—H35C0.9600
O12—C111.234 (4)C32B—C33B1.5967
O12—H51B2.0747C32B—H32C0.9700
O21—C211.264 (4)C32B—H32D0.9700
O22—C21i1.251 (4)C33B—H33D0.9630
O28—C281.261 (4)C33B—H33E0.9625
O29—C281.244 (4)C33B—H33F0.9752
C1—C21.511 (5)N51—C541.478 (6)
C2—C41.373 (5)N51—C521.488 (6)
C2—C31.382 (5)N51—H51A0.9000
C3—C4ii1.389 (5)N51—H51B0.9000
C3—H30.9300C52—C531.466 (8)
C4—C3ii1.389 (5)C52—H52A0.9700
C4—H40.9300C52—H52B0.9700
C11—C121.493 (5)C53—H53B0.9600
C12—C141.382 (5)C53—H53A0.9600
C12—C131.399 (5)C53—H53C0.9600
C13—C14iii1.393 (5)C54—C551.471 (7)
C13—H130.9300C54—H54B0.9700
C14—C13iii1.393 (5)C54—H54A0.9700
C14—H140.9300C55—H55C0.9600
C21—O22i1.251 (4)C55—H55A0.9600
C21—C221.500 (4)C55—H55B0.9600
C22—C271.378 (5)O71—C711.25 (5)
C22—C231.381 (5)O71—C71vi1.24 (4)
C23—C24iv1.383 (5)O71—O71vi1.56 (4)
C23—H230.9300O71—H55A2.4315
C24—C23v1.383 (5)N71—C711.23 (2)
C24—C251.388 (5)N71—C741.32 (5)
C24—H240.9300N71—C721.57 (4)
C25—C261.376 (5)C71—H710.9300
C25—C281.501 (4)C72—C731.60 (6)
C26—C27v1.377 (5)C72—H72A0.9700
C26—H260.9300C72—H72B0.9700
C27—C26iv1.377 (5)C75—C741.31 (5)
C27—H270.9300C75—H75A0.9600
N31—C311.293 (6)C75—H75B0.9600
N31—C32B1.33 (3)C75—H75C0.9600
N31—C341.477 (6)C74—H74A0.9700
N31—C32A1.483 (8)C74—H74B0.9700
O31—C311.221 (6)C73—H73A0.9600
O31—H51A1.8621C73—H73B0.9600
C31—H310.9300C73—H73C0.9600
C32A—C33A1.448 (9)
O1—Zn1—O21112.69 (11)C22—C27—H27119.7
O1—Zn1—O2894.58 (11)C26iv—C27—H27119.7
O21—Zn1—O28112.22 (11)O29—C28—O28127.1 (3)
O1—Zn1—O11130.35 (11)O29—C28—C25116.3 (3)
O21—Zn1—O1199.51 (10)O28—C28—C25116.6 (3)
O28—Zn1—O11107.36 (9)C31—N31—C32B117 (2)
O29—Zn2—O29i180.00 (18)C31—N31—C34120.6 (5)
O29—Zn2—O2286.16 (9)C32B—N31—C34122 (2)
O29i—Zn2—O2293.84 (9)C31—N31—C32A120.4 (5)
O29—Zn2—O22i93.84 (9)C32B—N31—C32A4.9 (10)
O29i—Zn2—O22i86.16 (9)C34—N31—C32A118.8 (5)
O22—Zn2—O22i180.00 (17)C31—O31—H51A114.2
O29—Zn2—O11i89.03 (9)O31—C31—N31127.0 (5)
O29i—Zn2—O11i90.97 (9)O31—C31—H31116.5
O22—Zn2—O11i90.16 (9)N31—C31—H31116.5
O22i—Zn2—O11i89.84 (9)C33A—C32A—N31113.4 (6)
O29—Zn2—O1190.97 (9)C33A—C32A—H32A108.9
O29i—Zn2—O1189.03 (9)N31—C32A—H32A108.9
O22—Zn2—O1189.84 (9)C33A—C32A—H32B108.9
O22i—Zn2—O1190.16 (9)N31—C32A—H32B108.9
O11i—Zn2—O11180.00 (8)H32A—C32A—H32B107.7
C1—O1—Zn1114.6 (2)C35—C34—N31112.9 (5)
C11—O11—Zn1112.1 (2)C35—C34—H34A109.0
C11—O11—Zn2121.7 (2)N31—C34—H34A109.0
Zn1—O11—Zn2100.47 (10)C35—C34—H34B109.0
C11—O12—H51B153.8N31—C34—H34B109.0
C21—O21—Zn1116.9 (2)H34A—C34—H34B107.8
C21i—O22—Zn2136.1 (2)N31—C32B—C33B97.8 (10)
C28—O28—Zn1126.2 (2)N31—C32B—H32C112.2
C28—O29—Zn2134.1 (2)C33B—C32B—H32C112.2
O2—C1—O1123.4 (4)N31—C32B—H32D112.2
O2—C1—C2120.7 (4)C33B—C32B—H32D112.2
O1—C1—C2115.9 (3)H32C—C32B—H32D109.8
C4—C2—C3118.4 (3)C54—N51—C52116.0 (4)
C4—C2—C1121.0 (3)C54—N51—H51A108.3
C3—C2—C1120.6 (3)C52—N51—H51A108.3
C2—C3—C4ii120.6 (4)C54—N51—H51B108.3
C2—C3—H3119.7C52—N51—H51B108.3
C4ii—C3—H3119.7H51A—N51—H51B107.4
C2—C4—C3ii121.0 (4)C53—C52—N51114.7 (5)
C2—C4—H4119.5C53—C52—H52A108.6
C3ii—C4—H4119.5N51—C52—H52A108.6
O12—C11—O11122.9 (3)C53—C52—H52B108.6
O12—C11—C12120.0 (3)N51—C52—H52B108.6
O11—C11—C12117.1 (3)H52A—C52—H52B107.6
C14—C12—C13119.5 (3)C55—C54—N51112.4 (5)
C14—C12—C11121.2 (3)C55—C54—H54B109.1
C13—C12—C11119.3 (3)N51—C54—H54B109.1
C14iii—C13—C12120.3 (3)C55—C54—H54A109.1
C14iii—C13—H13119.8N51—C54—H54A109.1
C12—C13—H13119.8H54B—C54—H54A107.9
C12—C14—C13iii120.2 (3)C71—O71—C71vi46 (5)
C12—C14—H14119.9C71—O71—O71vi50.9 (19)
C13iii—C14—H14119.9C71vi—O71—O71vi51 (3)
O22i—C21—O21124.9 (3)C71—N71—C74129 (3)
O22i—C21—C22117.4 (3)C71—N71—C72111 (3)
O21—C21—C22117.6 (3)C74—N71—C72119.6 (17)
C27—C22—C23118.7 (3)N71—C71—O71123 (5)
C27—C22—C21120.2 (3)N71—C71—H71118.3
C23—C22—C21121.1 (3)O71—C71—H71118.3
C22—C23—C24iv120.7 (3)N71—C72—C73110 (3)
C22—C23—H23119.6N71—C72—H72A109.7
C24iv—C23—H23119.6C73—C72—H72A109.7
C23v—C24—C25120.5 (3)N71—C72—H72B109.7
C23v—C24—H24119.8C73—C72—H72B109.7
C25—C24—H24119.8H72A—C72—H72B108.2
C26—C25—C24118.3 (3)C75—C74—N71121 (3)
C26—C25—C28120.6 (3)C75—C74—H74A107.1
C24—C25—C28121.1 (3)N71—C74—H74A107.1
C25—C26—C27v121.3 (3)C75—C74—H74B107.1
C25—C26—H26119.4N71—C74—H74B107.1
C27v—C26—H26119.4H74A—C74—H74B106.8
C22—C27—C26iv120.5 (3)
O21—Zn1—O1—C164.2 (3)O11—C11—C12—C13177.7 (3)
O28—Zn1—O1—C1179.4 (3)C14—C12—C13—C14iii0.5 (6)
O11—Zn1—O1—C161.9 (3)C11—C12—C13—C14iii178.4 (3)
O1—Zn1—O11—C1129.8 (3)C13—C12—C14—C13iii0.5 (6)
O21—Zn1—O11—C11160.7 (2)C11—C12—C14—C13iii178.3 (3)
O28—Zn1—O11—C1182.3 (2)Zn1—O21—C21—O22i2.9 (5)
O1—Zn1—O11—Zn2160.45 (10)Zn1—O21—C21—C22179.4 (2)
O21—Zn1—O11—Zn268.60 (10)O22i—C21—C22—C275.3 (5)
O28—Zn1—O11—Zn248.41 (11)O21—C21—C22—C27176.9 (3)
O29—Zn2—O11—C1169.4 (3)O22i—C21—C22—C23174.4 (3)
O29i—Zn2—O11—C11110.6 (3)O21—C21—C22—C233.4 (5)
O22—Zn2—O11—C1116.7 (2)C27—C22—C23—C24iv2.0 (6)
O22i—Zn2—O11—C11163.3 (2)C21—C22—C23—C24iv177.7 (3)
O29—Zn2—O11—Zn154.91 (10)C23v—C24—C25—C260.0 (6)
O29i—Zn2—O11—Zn1125.09 (10)C23v—C24—C25—C28179.8 (3)
O22—Zn2—O11—Zn1141.06 (9)C24—C25—C26—C27v0.7 (6)
O22i—Zn2—O11—Zn138.94 (9)C28—C25—C26—C27v179.1 (4)
O1—Zn1—O21—C21162.0 (2)C23—C22—C27—C26iv1.2 (6)
O28—Zn1—O21—C2156.7 (3)C21—C22—C27—C26iv178.5 (4)
O11—Zn1—O21—C2156.6 (3)Zn2—O29—C28—O2814.8 (6)
O29—Zn2—O22—C21i68.8 (3)Zn2—O29—C28—C25165.6 (2)
O29i—Zn2—O22—C21i111.2 (3)Zn1—O28—C28—O299.8 (5)
O11i—Zn2—O22—C21i20.2 (3)Zn1—O28—C28—C25169.8 (2)
O11—Zn2—O22—C21i159.8 (3)C26—C25—C28—O2918.3 (5)
O1—Zn1—O28—C28150.5 (3)C24—C25—C28—O29161.9 (3)
O21—Zn1—O28—C2892.7 (3)C26—C25—C28—O28161.4 (4)
O11—Zn1—O28—C2815.6 (3)C24—C25—C28—O2818.4 (5)
O22—Zn2—O29—C28139.7 (3)H51A—O31—C31—N31170.2
O22i—Zn2—O29—C2840.3 (3)C32B—N31—C31—O312.1 (15)
O11i—Zn2—O29—C28130.0 (3)C34—N31—C31—O31179.6 (5)
O11—Zn2—O29—C2850.0 (3)C32A—N31—C31—O316.2 (9)
Zn1—O1—C1—O25.4 (5)C31—N31—C32A—C33A105.9 (9)
Zn1—O1—C1—C2173.7 (2)C34—N31—C32A—C33A79.8 (9)
O2—C1—C2—C4172.2 (4)C31—N31—C34—C35102.1 (7)
O1—C1—C2—C46.9 (5)C32B—N31—C34—C3576.2 (16)
O2—C1—C2—C37.6 (6)C32A—N31—C34—C3572.2 (8)
O1—C1—C2—C3173.4 (3)C31—N31—C32B—C33B143.3 (7)
C4—C2—C3—C4ii0.0 (6)C34—N31—C32B—C33B38.4 (8)
C1—C2—C3—C4ii179.8 (4)C54—N51—C52—C5368.2 (7)
C3—C2—C4—C3ii0.0 (7)C52—N51—C54—C5574.1 (6)
C1—C2—C4—C3ii179.8 (4)C74—N71—C71—O7187 (6)
H51B—O12—C11—O110.6C72—N71—C71—O7193 (5)
H51B—O12—C11—C12177.7C71vi—O71—C71—N7157 (5)
Zn1—O11—C11—O1221.5 (4)O71vi—O71—C71—N71128 (5)
Zn2—O11—C11—O1297.3 (4)H55A—O71—C71—N71164.2
Zn1—O11—C11—C12155.7 (2)C71—N71—C72—C7397 (4)
Zn2—O11—C11—C1285.5 (3)C74—N71—C72—C7383 (4)
O12—C11—C12—C14172.8 (3)C71—N71—C74—C75108 (6)
O11—C11—C12—C144.5 (5)C72—N71—C74—C7572 (5)
O12—C11—C12—C135.0 (5)
Symmetry codes: (i) x+1/2, y+1/2, z; (ii) x, y+1, z; (iii) x+1/2, y+3/2, z; (iv) x, y, z1/2; (v) x, y, z+1/2; (vi) x, y, z+1/2.

Experimental details

(CoBDCDEF_120K)(ZnBDCDEF_30K)(ZnBDCDEF_100K)(ZnBDCDEF_200K)
Crystal data
Chemical formulaC27.50H36.50Co1.50N2.50O9.50C27.50H36.50N2.50O9.50Zn1.50C27.50H36.50N2.50O9.50Zn1.50C27.50H36.50N2.50O9.50Zn1.50
Mr642.49652.15652.15652.15
Crystal system, space groupMonoclinic, C2/cMonoclinic, C2/cMonoclinic, C2/cMonoclinic, C2/c
Temperature (K)120303100200
a, b, c (Å)33.311 (7), 9.834 (2), 18.296 (4)33.2613 (5), 9.7844 (1), 18.2156 (3)33.3307 (5), 9.8105 (1), 18.1988 (3)33.4193 (4), 9.8455 (1), 18.1908 (2)
β (°) 92.35 (3) 92.613 (1) 92.552 (1) 92.495 (1)
V3)5988 (2)5921.95 (15)5944.94 (15)5979.64 (11)
Z8888
Radiation typeSynchrotron, λ = 0.71000 ÅMo KαMo KαMo Kα
µ (mm1)0.901.281.281.27
Crystal size (mm)0.09 × 0.06 × 0.040.27 × 0.25 × 0.050.30 × 0.25 × 0.250.30 × 0.25 × 0.25
Data collection
DiffractometerOxford Onyx CCD
diffractometer
Bruker SMART-APEX CCD area detector
diffractometer
Bruker SMART 1K CCD area-detector
diffractometer
Bruker SMART 1K CCD area-detector
diffractometer
Absorption correctionMulti-scan
(SORTAV; Blessing, 1997)
Multi-scan
(SADABS; Sheldrick, 1997)
Multi-scan
(SADABS; Sheldrick, 1997)
Multi-scan
(SADABS; Sheldrick, 1997)
Tmin, Tmax0.96, 1.060.818, 1.0000.864, 1.0000.878, 1.000
No. of measured, independent and
observed [I > 2σ(I)] reflections
8282, 8282, 6866 9377, 9377, 7243 9010, 9010, 5722 8640, 8640, 5093
Rint0.0000.0000.0000.000
(sin θ/λ)max1)0.7140.7450.7250.703
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.060, 0.151, 1.10 0.040, 0.086, 0.96 0.061, 0.117, 1.03 0.054, 0.117, 0.99
No. of reflections8282937790108640
No. of parameters430430430412
H-atom treatmentH-atom parameters constrainedH-atom parameters constrainedH-atom parameters constrainedH-atom parameters constrained
w = 1/[σ2(Fo2) + (0.0555P)2 + 30.9168P]
where P = (Fo2 + 2Fc2)/3
w = 1/[σ2(Fo2) + (0.0373P)2]
where P = (Fo2 + 2Fc2)/3
w = 1/[σ2(Fo2) + (0.0557P)2]
where P = (Fo2 + 2Fc2)/3
w = 1/[σ2(Fo2) + (0.0561P)2]
where P = (Fo2 + 2Fc2)/3
(Δ/σ)max0.0920.037< 0.0010.827
Δρmax, Δρmin (e Å3)1.07, 0.480.99, 0.920.64, 0.610.70, 0.60


(ZnBDCDEF_300K)
Crystal data
Chemical formulaC27.50H36.50N2.50O9.50Zn1.50
Mr652.15
Crystal system, space groupMonoclinic, C2/c
Temperature (K)300
a, b, c (Å)33.5639 (5), 9.8791 (2), 18.1814 (3)
β (°) 92.350 (1)
V3)6023.54 (18)
Z8
Radiation typeMo Kα
µ (mm1)1.26
Crystal size (mm)0.30 × 0.25 × 0.25
Data collection
DiffractometerBruker SMART 1K CCD area-detector
diffractometer
Absorption correctionMulti-scan
(SADABS; Sheldrick, 1997)
Tmin, Tmax0.875, 1.000
No. of measured, independent and
observed [I > 2σ(I)] reflections
5311, 5311, 3677
Rint0.000
(sin θ/λ)max1)0.595
Refinement
R[F2 > 2σ(F2)], wR(F2), S 0.040, 0.103, 1.00
No. of reflections5311
No. of parameters412
H-atom treatmentH-atom parameters constrained
w = 1/[σ2(Fo2) + (0.0591P)2]
where P = (Fo2 + 2Fc2)/3
(Δ/σ)max1.438
Δρmax, Δρmin (e Å3)0.50, 0.31

Computer programs: CrysAlis CCD (Oxford diffraction, 2004), SMART (Bruker, 1998), CrysAlis RED (Oxford diffraction, 2004), SAINT, SHELXS97 (Sheldrick, 1990), SHELXL97 (Sheldrick, 1997), SHELXS97 (Sheldrick, 1997).

 

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