The title complex has a binuclear structure, formulated as [Cu2(C11H9NO3)2(C10H8N2)(H2O)2]. It is a centrosymmetric molecule with both D- and L-sasp ligands (sasp is the N-salicylideneaspartic acid anion) coordinated to the CuII centers which are bridged by 4,4′-bipyridine. Intermolecular hydrogen bonds give rise to a three-dimensional supramolecular structure.
Supporting information
CCDC reference: 259085
Key indicators
- Single-crystal X-ray study
- T = 130 K
- Mean (C-C) = 0.004 Å
- R factor = 0.045
- wR factor = 0.113
- Data-to-parameter ratio = 14.9
checkCIF/PLATON results
No syntax errors found
Alert level C
ABSTM02_ALERT_3_C The ratio of expected to reported Tmax/Tmin(RR') is < 0.90
Tmin and Tmax reported: 0.611 0.890
Tmin' and Tmax expected: 0.691 0.890
RR' = 0.885
Please check that your absorption correction is appropriate.
PLAT061_ALERT_3_C Tmax/Tmin Range Test RR' too Large ............. 0.88
PLAT222_ALERT_3_C Large Non-Solvent H Ueq(max)/Ueq(min) ... 3.20 Ratio
PLAT354_ALERT_3_C Short O-H Bond (0.82A) O6 - H6A ... 0.67 Ang.
0 ALERT level A = In general: serious problem
0 ALERT level B = Potentially serious problem
4 ALERT level C = Check and explain
0 ALERT level G = General alerts; check
0 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
0 ALERT type 2 Indicator that the structure model may be wrong or deficient
4 ALERT type 3 Indicator that the structure quality may be low
0 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: CrystalClear (Rigaku, 2000); cell refinement: CrystalClear; data reduction: CrystalClear; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Bruker, 1997); software used to prepare material for publication: SHELXTL.
µ-4,4'-Bipyridine-bis[aqua(N-salicylideneaspartato)copper(II)]
top
Crystal data top
[Cu2(C11H9NO3)2(C10H8N2)(H2O)2] | F(000) = 808 |
Mr = 789.68 | Dx = 1.700 Mg m−3 |
Monoclinic, P21/n | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: -P 2yn | Cell parameters from 3383 reflections |
a = 10.2015 (17) Å | θ = 3.4–27.5° |
b = 10.6210 (13) Å | µ = 1.45 mm−1 |
c = 14.872 (2) Å | T = 130 K |
β = 106.838 (8)° | Prism, blue |
V = 1542.3 (4) Å3 | 0.25 × 0.15 × 0.08 mm |
Z = 2 | |
Data collection top
Rigaku Mercury CCD diffractometer | 3516 independent reflections |
Radiation source: fine-focus sealed tube | 3004 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.041 |
Detector resolution: 14.6306 pixels mm-1 | θmax = 27.5°, θmin = 3.4° |
ω scans | h = −11→13 |
Absorption correction: multi-scan (CrystalClear; Rigaku, 2000) | k = −13→13 |
Tmin = 0.611, Tmax = 0.890 | l = −19→14 |
11473 measured reflections | |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.045 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.113 | H atoms treated by a mixture of independent and constrained refinement |
S = 1.09 | w = 1/[σ2(Fo2) + (0.054P)2 + 1.5366P] where P = (Fo2 + 2Fc2)/3 |
3516 reflections | (Δ/σ)max = 0.001 |
236 parameters | Δρmax = 0.73 e Å−3 |
0 restraints | Δρmin = −0.69 e Å−3 |
Special details top
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. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
Cu1 | 0.52090 (3) | 0.60053 (3) | 0.22026 (2) | 0.01705 (12) | |
O1 | 0.40582 (19) | 0.50599 (19) | 0.28728 (14) | 0.0200 (4) | |
O2 | 0.19150 (19) | 0.45955 (19) | 0.27957 (14) | 0.0203 (4) | |
O3 | 0.0229 (2) | 0.8571 (2) | 0.06250 (15) | 0.0249 (5) | |
H3 | 0.0511 | 0.8876 | 0.1168 | 0.030* | |
O4 | 0.0274 (2) | 0.6758 (2) | −0.00626 (15) | 0.0262 (5) | |
O5 | 0.62518 (19) | 0.6622 (2) | 0.14249 (15) | 0.0224 (4) | |
O6 | 0.5064 (3) | 0.7842 (3) | 0.30317 (19) | 0.0333 (6) | |
N1 | 0.3489 (2) | 0.6079 (2) | 0.12127 (17) | 0.0163 (5) | |
N8 | 0.6919 (2) | 0.5566 (2) | 0.32081 (17) | 0.0165 (5) | |
C1 | 0.2768 (3) | 0.5076 (3) | 0.24640 (19) | 0.0163 (5) | |
C2 | 0.2285 (3) | 0.5714 (3) | 0.1500 (2) | 0.0185 (6) | |
H2 | 0.1716 | 0.5110 | 0.1031 | 0.022* | |
C3 | 0.1420 (3) | 0.6852 (3) | 0.1583 (2) | 0.0199 (6) | |
H3A | 0.0784 | 0.6608 | 0.1945 | 0.024* | |
H3B | 0.2029 | 0.7520 | 0.1940 | 0.024* | |
C4 | 0.0599 (3) | 0.7377 (3) | 0.0644 (2) | 0.0191 (6) | |
C5 | 0.3384 (3) | 0.6167 (3) | 0.0331 (2) | 0.0183 (6) | |
C6 | 0.4465 (3) | 0.6515 (3) | −0.0054 (2) | 0.0165 (5) | |
C7 | 0.4130 (3) | 0.6645 (3) | −0.1035 (2) | 0.0219 (6) | |
H7 | 0.3215 | 0.6496 | −0.1406 | 0.026* | |
C8 | 0.5091 (3) | 0.6979 (3) | −0.1465 (2) | 0.0262 (7) | |
H8 | 0.4851 | 0.7057 | −0.2130 | 0.031* | |
C9 | 0.6426 (3) | 0.7204 (3) | −0.0920 (2) | 0.0286 (7) | |
H9 | 0.7098 | 0.7444 | −0.1216 | 0.034* | |
C10 | 0.6790 (3) | 0.7087 (3) | 0.0034 (2) | 0.0246 (6) | |
H10 | 0.7711 | 0.7250 | 0.0387 | 0.030* | |
C11 | 0.5835 (3) | 0.6730 (3) | 0.0513 (2) | 0.0178 (6) | |
C12 | 0.8081 (3) | 0.5270 (3) | 0.3000 (2) | 0.0212 (6) | |
H12 | 0.8067 | 0.5225 | 0.2359 | 0.025* | |
C13 | 0.9288 (3) | 0.5032 (3) | 0.3684 (2) | 0.0210 (6) | |
H13 | 1.0085 | 0.4815 | 0.3510 | 0.025* | |
C14 | 0.9352 (3) | 0.5106 (2) | 0.4623 (2) | 0.0156 (5) | |
C15 | 0.8133 (3) | 0.5394 (3) | 0.4833 (2) | 0.0166 (5) | |
H15 | 0.8116 | 0.5436 | 0.5468 | 0.020* | |
C16 | 0.6966 (3) | 0.5615 (3) | 0.4113 (2) | 0.0174 (5) | |
H16 | 0.6148 | 0.5813 | 0.4266 | 0.021* | |
H5 | 0.2498 | 0.6053 | −0.0147 | 0.024 (9)* | |
H6A | 0.454 (4) | 0.822 (4) | 0.281 (3) | 0.033 (13)* | |
H6B | 0.504 (5) | 0.779 (4) | 0.366 (4) | 0.064 (15)* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Cu1 | 0.00831 (17) | 0.0258 (2) | 0.0162 (2) | −0.00039 (12) | 0.00209 (13) | 0.00247 (13) |
O1 | 0.0101 (9) | 0.0324 (11) | 0.0166 (10) | 0.0003 (8) | 0.0024 (8) | 0.0052 (8) |
O2 | 0.0149 (9) | 0.0273 (11) | 0.0191 (10) | −0.0017 (8) | 0.0056 (8) | 0.0026 (9) |
O3 | 0.0238 (11) | 0.0270 (11) | 0.0209 (11) | 0.0044 (9) | 0.0017 (9) | −0.0020 (9) |
O4 | 0.0231 (11) | 0.0325 (12) | 0.0210 (11) | 0.0021 (9) | 0.0036 (9) | −0.0016 (9) |
O5 | 0.0135 (9) | 0.0326 (11) | 0.0213 (11) | −0.0021 (8) | 0.0055 (8) | 0.0041 (9) |
O6 | 0.0395 (15) | 0.0383 (14) | 0.0206 (13) | 0.0184 (12) | 0.0066 (11) | 0.0025 (11) |
N1 | 0.0101 (10) | 0.0216 (11) | 0.0181 (12) | 0.0008 (8) | 0.0056 (9) | 0.0040 (9) |
N8 | 0.0109 (10) | 0.0213 (11) | 0.0165 (12) | −0.0009 (9) | 0.0026 (9) | −0.0008 (9) |
C1 | 0.0126 (12) | 0.0217 (13) | 0.0149 (13) | 0.0013 (10) | 0.0042 (10) | −0.0010 (11) |
C2 | 0.0120 (12) | 0.0264 (14) | 0.0174 (14) | −0.0015 (10) | 0.0051 (11) | 0.0023 (11) |
C3 | 0.0138 (13) | 0.0273 (15) | 0.0188 (14) | 0.0029 (11) | 0.0049 (11) | 0.0005 (12) |
C4 | 0.0120 (12) | 0.0242 (14) | 0.0211 (15) | 0.0026 (10) | 0.0046 (11) | −0.0005 (12) |
C5 | 0.0146 (13) | 0.0207 (13) | 0.0187 (14) | 0.0002 (10) | 0.0036 (11) | 0.0017 (11) |
C6 | 0.0171 (13) | 0.0145 (12) | 0.0196 (14) | 0.0020 (10) | 0.0079 (11) | 0.0016 (11) |
C7 | 0.0256 (15) | 0.0207 (14) | 0.0201 (15) | 0.0014 (11) | 0.0076 (12) | −0.0007 (11) |
C8 | 0.0361 (17) | 0.0277 (16) | 0.0199 (15) | 0.0025 (13) | 0.0160 (13) | 0.0015 (12) |
C9 | 0.0326 (17) | 0.0254 (16) | 0.0361 (19) | 0.0031 (13) | 0.0232 (15) | 0.0040 (14) |
C10 | 0.0182 (14) | 0.0255 (15) | 0.0336 (17) | −0.0007 (11) | 0.0128 (13) | 0.0037 (13) |
C11 | 0.0165 (13) | 0.0170 (13) | 0.0221 (15) | 0.0006 (10) | 0.0091 (11) | 0.0014 (11) |
C12 | 0.0140 (13) | 0.0315 (15) | 0.0174 (14) | 0.0009 (11) | 0.0033 (11) | −0.0040 (12) |
C13 | 0.0100 (12) | 0.0286 (15) | 0.0242 (16) | 0.0026 (11) | 0.0047 (11) | −0.0030 (12) |
C14 | 0.0118 (12) | 0.0148 (12) | 0.0193 (14) | −0.0010 (9) | 0.0029 (11) | −0.0009 (10) |
C15 | 0.0129 (12) | 0.0213 (13) | 0.0161 (14) | −0.0001 (10) | 0.0052 (10) | 0.0014 (11) |
C16 | 0.0111 (12) | 0.0217 (13) | 0.0198 (14) | 0.0016 (10) | 0.0054 (11) | 0.0015 (11) |
Geometric parameters (Å, º) top
Cu1—O5 | 1.900 (2) | C3—H3B | 0.9900 |
Cu1—N1 | 1.938 (2) | C5—C6 | 1.431 (4) |
Cu1—N8 | 1.997 (2) | C5—H5 | 0.9819 |
Cu1—O1 | 2.014 (2) | C6—C7 | 1.406 (4) |
Cu1—O6 | 2.335 (3) | C6—C11 | 1.426 (4) |
O1—C1 | 1.280 (3) | C7—C8 | 1.364 (4) |
O2—C1 | 1.229 (3) | C7—H7 | 0.9500 |
O3—C4 | 1.321 (3) | C8—C9 | 1.390 (5) |
O3—H3 | 0.8400 | C8—H8 | 0.9500 |
O4—C4 | 1.203 (4) | C9—C10 | 1.364 (5) |
O5—C11 | 1.303 (4) | C9—H9 | 0.9500 |
O6—H6A | 0.67 (4) | C10—C11 | 1.415 (4) |
O6—H6B | 0.94 (5) | C10—H10 | 0.9500 |
N1—C5 | 1.288 (4) | C12—C13 | 1.375 (4) |
N1—C2 | 1.464 (3) | C12—H12 | 0.9500 |
N8—C16 | 1.333 (4) | C13—C14 | 1.381 (4) |
N8—C12 | 1.346 (4) | C13—H13 | 0.9500 |
C1—C2 | 1.533 (4) | C14—C15 | 1.401 (4) |
C2—C3 | 1.522 (4) | C14—C14i | 1.482 (5) |
C2—H2 | 1.0000 | C15—C16 | 1.372 (4) |
C3—C4 | 1.511 (4) | C15—H15 | 0.9500 |
C3—H3A | 0.9900 | C16—H16 | 0.9500 |
| | | |
O5—Cu1—N1 | 93.85 (9) | O4—C4—C3 | 123.0 (3) |
O5—Cu1—N8 | 90.84 (9) | O3—C4—C3 | 116.9 (2) |
N1—Cu1—N8 | 168.76 (10) | N1—C5—C6 | 125.4 (3) |
O5—Cu1—O1 | 169.16 (9) | N1—C5—H5 | 121.1 |
N1—Cu1—O1 | 82.34 (9) | C6—C5—H5 | 113.4 |
N8—Cu1—O1 | 91.20 (9) | C7—C6—C11 | 120.0 (3) |
O5—Cu1—O6 | 99.55 (10) | C7—C6—C5 | 117.2 (3) |
N1—Cu1—O6 | 100.69 (10) | C11—C6—C5 | 122.8 (3) |
N8—Cu1—O6 | 88.58 (10) | C8—C7—C6 | 121.4 (3) |
O1—Cu1—O6 | 91.15 (9) | C8—C7—H7 | 119.3 |
C1—O1—Cu1 | 115.14 (17) | C6—C7—H7 | 119.3 |
C4—O3—H3 | 109.5 | C7—C8—C9 | 119.2 (3) |
C11—O5—Cu1 | 126.33 (18) | C7—C8—H8 | 120.4 |
Cu1—O6—H6A | 114 (4) | C9—C8—H8 | 120.4 |
Cu1—O6—H6B | 120 (3) | C10—C9—C8 | 121.1 (3) |
H6A—O6—H6B | 106 (4) | C10—C9—H9 | 119.4 |
C5—N1—C2 | 119.1 (2) | C8—C9—H9 | 119.4 |
C5—N1—Cu1 | 124.50 (19) | C9—C10—C11 | 121.9 (3) |
C2—N1—Cu1 | 114.79 (18) | C9—C10—H10 | 119.0 |
C16—N8—C12 | 117.7 (2) | C11—C10—H10 | 119.0 |
C16—N8—Cu1 | 120.96 (18) | O5—C11—C10 | 118.9 (3) |
C12—N8—Cu1 | 121.3 (2) | O5—C11—C6 | 124.7 (3) |
O2—C1—O1 | 123.6 (3) | C10—C11—C6 | 116.4 (3) |
O2—C1—C2 | 119.1 (2) | N8—C12—C13 | 122.2 (3) |
O1—C1—C2 | 117.2 (2) | N8—C12—H12 | 118.9 |
N1—C2—C3 | 111.6 (2) | C13—C12—H12 | 118.9 |
N1—C2—C1 | 108.7 (2) | C12—C13—C14 | 120.5 (3) |
C3—C2—C1 | 108.1 (2) | C12—C13—H13 | 119.7 |
N1—C2—H2 | 109.4 | C14—C13—H13 | 119.7 |
C3—C2—H2 | 109.4 | C13—C14—C15 | 116.9 (2) |
C1—C2—H2 | 109.4 | C13—C14—C14i | 121.8 (3) |
C4—C3—C2 | 113.4 (2) | C15—C14—C14i | 121.3 (3) |
C4—C3—H3A | 108.9 | C16—C15—C14 | 119.3 (3) |
C2—C3—H3A | 108.9 | C16—C15—H15 | 120.4 |
C4—C3—H3B | 108.9 | C14—C15—H15 | 120.4 |
C2—C3—H3B | 108.9 | N8—C16—C15 | 123.4 (3) |
H3A—C3—H3B | 107.7 | N8—C16—H16 | 118.3 |
O4—C4—O3 | 120.1 (3) | C15—C16—H16 | 118.3 |
Symmetry code: (i) −x+2, −y+1, −z+1. |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
O3—H3···O1ii | 0.84 | 1.86 | 2.661 (3) | 160 |
O6—H6A···O2ii | 0.67 (4) | 2.09 (4) | 2.760 (3) | 173 (5) |
O6—H6B···O4iii | 0.94 (5) | 1.90 (5) | 2.812 (3) | 160 (4) |
Symmetry codes: (ii) −x+1/2, y+1/2, −z+1/2; (iii) x+1/2, −y+3/2, z+1/2. |