Supporting information
Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536803024425/cf6289sup1.cif | |
Structure factor file (CIF format) https://doi.org/10.1107/S1600536803024425/cf6289Isup2.hkl |
CCDC reference: 227863
Key indicators
- Single-crystal X-ray study
- T = 170 K
- Mean (C-C) = 0.005 Å Some non-H atoms missing
- R factor = 0.067
- wR factor = 0.118
- Data-to-parameter ratio = 18.8
checkCIF/PLATON results
No syntax errors found
Alert level A CHEMW03_ALERT_2_A ALERT: The ratio of given/expected molecular weight as calculated from the _atom_site* data lies outside the range 0.90 <> 1.10 From the CIF: _cell_formula_units_Z 6 From the CIF: _chemical_formula_weight 613.16 TEST: Calculate formula weight from _atom_site_* atom mass num sum C 12.01 28.00 336.31 H 1.01 37.00 37.30 O 16.00 7.00 111.99 Cl 35.45 1.00 35.45 Calculated formula weight 521.05 PLAT043_ALERT_1_A Check Reported Molecular Weight ................ 613.16 PLAT044_ALERT_1_A Calculated and Reported Dx Differ .............. ?
Alert level B PLAT220_ALERT_2_B Large Non-Solvent C Ueq(max)/Ueq(min) ... 3.53 Ratio PLAT222_ALERT_3_B Large Non-Solvent H Ueq(max)/Ueq(min) ... 4.28 Ratio
Alert level C RINTA01_ALERT_3_C The value of Rint is greater than 0.10 Rint given 0.133 PLAT020_ALERT_3_C The value of Rint is greater than 0.10 ......... 0.13 PLAT041_ALERT_1_C Calc. and Rep. SumFormula Strings Differ .... ? PLAT068_ALERT_1_C Reported F000 Differs from Calcd (or Missing)... ? PLAT230_ALERT_2_C Hirshfeld Test Diff for Cl1 - C10 = 5.28 su PLAT230_ALERT_2_C Hirshfeld Test Diff for O7 - C26 = 5.43 su PLAT230_ALERT_2_C Hirshfeld Test Diff for C4 - C5 = 5.05 su PLAT340_ALERT_3_C Low Bond Precision on C-C bonds (x 1000) Ang ... 5 PLAT602_ALERT_4_C VERY LARGE Solvent Accessible VOID(S) in Structure !
Alert level G FORMU01_ALERT_2_G There is a discrepancy between the atom counts in the _chemical_formula_sum and the formula from the _atom_site* data. Atom count from _chemical_formula_sum:C32 H49 Cl1 O9 Atom count from the _atom_site data: C28 H37 Cl1 O7 CELLZ01_ALERT_1_G Difference between formula and atom_site contents detected. CELLZ01_ALERT_1_G ALERT: Large difference may be due to a symmetry error - see SYMMG tests From the CIF: _cell_formula_units_Z 6 From the CIF: _chemical_formula_sum C32 H49 Cl O9 TEST: Compare cell contents of formula and atom_site data atom Z*formula cif sites diff C 192.00 168.00 24.00 H 294.00 222.00 72.00 Cl 6.00 6.00 0.00 O 54.00 42.00 12.00 REFLT03_ALERT_4_G Please check that the estimate of the number of Friedel pairs is correct. If it is not, please give the correct count in the _publ_section_exptl_refinement section of the submitted CIF. From the CIF: _diffrn_reflns_theta_max 25.56 From the CIF: _reflns_number_total 6110 Count of symmetry unique reflns 3470 Completeness (_total/calc) 176.08% TEST3: Check Friedels for noncentro structure Estimate of Friedel pairs measured 2640 Fraction of Friedel pairs measured 0.761 Are heavy atom types Z>Si present yes
3 ALERT level A = In general: serious problem 2 ALERT level B = Potentially serious problem 9 ALERT level C = Check and explain 4 ALERT level G = General alerts; check 6 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 6 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 2 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: SMART (Bruker, 1997); cell refinement: SMART; data reduction: SAINT (Bruker, 1997); program(s) used to solve structure: SHELXTL (Bruker, 1997); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.
C28H37ClO7·2C2H6O | Dx = 1.249 Mg m−3 |
Mr = 613.16 | Melting point: 212 K |
Trigonal, P3121 | Mo Kα radiation, λ = 0.71073 Å |
Hall symbol: P 31 2" | Cell parameters from 2588 reflections |
a = 13.4869 (10) Å | θ = 2.2–17.8° |
c = 31.046 (4) Å | µ = 0.17 mm−1 |
V = 4890.6 (8) Å3 | T = 170 K |
Z = 6 | Block, colorless |
F(000) = 1980 | 0.21 × 0.17 × 0.11 mm |
Bruker SMART CCD area-detector diffractometer | 6110 independent reflections |
Radiation source: fine-focus sealed tube | 4718 reflections with I > \2(I) |
Graphite monochromator | Rint = 0.133 |
φ and ω scans | θmax = 25.6°, θmin = 1.7° |
Absorption correction: multi-scan (SADABS; Bruker, 1997) | h = −16→16 |
Tmin = 0.870, Tmax = 0.982 | k = −16→16 |
52513 measured reflections | l = −37→37 |
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.067 | H-atom parameters constrained |
wR(F2) = 0.118 | w = 1/[σ2(Fo2) + (0.0511P)2 + 0.134P] where P = (Fo2 + 2Fc2)/3 |
S = 1.05 | (Δ/σ)max = 0.002 |
6110 reflections | Δρmax = 0.42 e Å−3 |
325 parameters | Δρmin = −0.24 e Å−3 |
0 restraints | Absolute structure: Flack (1983), 2466 Friedel pairs |
4 constraints | Absolute structure parameter: 0.04 (8) |
Primary atom site location: structure-invariant direct methods |
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. |
x | y | z | Uiso*/Ueq | ||
Cl1 | 0.89232 (7) | 0.43046 (7) | 0.12746 (3) | 0.0283 (2) | |
O1 | 1.2535 (2) | 0.6979 (2) | 0.05115 (9) | 0.0489 (7) | |
C1 | 1.1490 (3) | 0.6415 (3) | 0.05108 (11) | 0.0337 (9) | |
O2 | 0.68260 (18) | 0.50289 (19) | 0.06488 (7) | 0.0297 (6) | |
H2A | 0.6494 | 0.5367 | 0.0747 | 0.045* | |
C2 | 1.0766 (3) | 0.6892 (3) | 0.06367 (11) | 0.0340 (9) | |
H2B | 1.1116 | 0.7665 | 0.0730 | 0.041* | |
O3 | 0.55391 (17) | 0.19436 (17) | 0.18353 (6) | 0.0216 (5) | |
C3 | 0.9627 (3) | 0.6264 (3) | 0.06231 (11) | 0.0311 (9) | |
H3A | 0.9201 | 0.6603 | 0.0726 | 0.037* | |
O4 | 0.4203 (2) | 0.0338 (2) | 0.21608 (7) | 0.0306 (6) | |
C4 | 0.8983 (3) | 0.5078 (3) | 0.04594 (10) | 0.0240 (8) | |
O5 | 0.29414 (19) | 0.10692 (19) | 0.12864 (8) | 0.0341 (6) | |
C5 | 0.9744 (3) | 0.4569 (3) | 0.03561 (10) | 0.0271 (8) | |
O6 | 0.2712 (2) | 0.2376 (2) | 0.18678 (8) | 0.0369 (6) | |
C6 | 1.0878 (3) | 0.5212 (3) | 0.03724 (10) | 0.0301 (8) | |
H6A | 1.1319 | 0.4872 | 0.0290 | 0.036* | |
O7 | 0.3413 (2) | 0.3580 (2) | 0.13101 (8) | 0.0362 (6) | |
C7 | 0.9150 (3) | 0.3363 (3) | 0.02029 (10) | 0.0264 (8) | |
H7A | 0.9717 | 0.3105 | 0.0173 | 0.032* | |
H7B | 0.8817 | 0.3325 | −0.0085 | 0.032* | |
C8 | 0.8202 (3) | 0.2557 (3) | 0.05087 (10) | 0.0269 (8) | |
H8A | 0.8553 | 0.2438 | 0.0769 | 0.032* | |
H8B | 0.7741 | 0.1805 | 0.0366 | 0.032* | |
C9 | 0.7406 (3) | 0.3016 (3) | 0.06449 (10) | 0.0224 (8) | |
H9A | 0.6965 | 0.3000 | 0.0384 | 0.027* | |
C10 | 0.8070 (3) | 0.4257 (3) | 0.08008 (10) | 0.0234 (8) | |
C11 | 0.8415 (3) | 0.5114 (3) | 0.00285 (11) | 0.0338 (9) | |
H11A | 0.9007 | 0.5630 | −0.0174 | 0.051* | |
H11B | 0.7879 | 0.5391 | 0.0083 | 0.051* | |
H11C | 0.8000 | 0.4343 | −0.0095 | 0.051* | |
C12 | 0.7287 (3) | 0.4690 (3) | 0.09974 (10) | 0.0226 (8) | |
H12A | 0.7785 | 0.5390 | 0.1172 | 0.027* | |
C13 | 0.6343 (3) | 0.3819 (3) | 0.12970 (10) | 0.0239 (8) | |
H13A | 0.6697 | 0.3783 | 0.1572 | 0.029* | |
H13B | 0.5802 | 0.4093 | 0.1363 | 0.029* | |
C14 | 0.5670 (3) | 0.2608 (3) | 0.11073 (9) | 0.0201 (7) | |
C15 | 0.6540 (3) | 0.2235 (3) | 0.09792 (10) | 0.0210 (8) | |
H15A | 0.6983 | 0.2288 | 0.1245 | 0.025* | |
C16 | 0.4922 (3) | 0.2548 (3) | 0.07234 (10) | 0.0293 (9) | |
H16A | 0.5385 | 0.3161 | 0.0519 | 0.044* | |
H16B | 0.4286 | 0.2642 | 0.0826 | 0.044* | |
H16C | 0.4617 | 0.1804 | 0.0580 | 0.044* | |
C17 | 0.5776 (3) | 0.0962 (3) | 0.08802 (10) | 0.0262 (8) | |
H17A | 0.6224 | 0.0562 | 0.0884 | 0.031* | |
H17B | 0.5405 | 0.0849 | 0.0595 | 0.031* | |
C18 | 0.4876 (3) | 0.0520 (3) | 0.12460 (10) | 0.0255 (8) | |
H18A | 0.5181 | 0.0233 | 0.1479 | 0.031* | |
C19 | 0.4905 (3) | 0.1619 (3) | 0.14289 (9) | 0.0210 (7) | |
C20 | 0.3729 (3) | −0.0496 (3) | 0.11083 (11) | 0.0350 (9) | |
H20A | 0.3848 | −0.1112 | 0.1002 | 0.052* | |
H20B | 0.3395 | −0.0255 | 0.0879 | 0.052* | |
H20C | 0.3208 | −0.0771 | 0.1356 | 0.052* | |
C21 | 0.5107 (3) | 0.1232 (3) | 0.21735 (10) | 0.0247 (8) | |
C22 | 0.5846 (3) | 0.1732 (3) | 0.25576 (10) | 0.0337 (9) | |
H22A | 0.5855 | 0.2447 | 0.2637 | 0.040* | |
H22B | 0.6639 | 0.1937 | 0.2481 | 0.040* | |
C23 | 0.5474 (4) | 0.0951 (3) | 0.29427 (11) | 0.0498 (11) | |
H23A | 0.6000 | 0.1336 | 0.3183 | 0.075* | |
H23B | 0.5483 | 0.0248 | 0.2870 | 0.075* | |
H23C | 0.4698 | 0.0759 | 0.3026 | 0.075* | |
C24 | 0.3767 (3) | 0.1584 (3) | 0.15117 (11) | 0.0250 (8) | |
C25 | 0.3744 (3) | 0.2327 (3) | 0.18813 (11) | 0.0335 (9) | |
H25A | 0.3798 | 0.2002 | 0.2160 | 0.040* | |
H25B | 0.4411 | 0.3110 | 0.1857 | 0.040* | |
C26 | 0.2632 (3) | 0.2988 (3) | 0.15427 (12) | 0.0328 (9) | |
C27 | 0.1444 (3) | 0.2815 (4) | 0.15234 (13) | 0.0487 (11) | |
H27A | 0.0903 | 0.1996 | 0.1463 | 0.058* | |
H27B | 0.1250 | 0.2989 | 0.1811 | 0.058* | |
C28 | 0.1264 (4) | 0.3508 (4) | 0.12004 (15) | 0.0714 (15) | |
H28A | 0.0468 | 0.3336 | 0.1212 | 0.107* | |
H28B | 0.1429 | 0.3328 | 0.0913 | 0.107* | |
H28C | 0.1776 | 0.4323 | 0.1261 | 0.107* |
U11 | U22 | U33 | U12 | U13 | U23 | |
Cl1 | 0.0283 (5) | 0.0310 (5) | 0.0262 (4) | 0.0154 (4) | −0.0061 (4) | −0.0006 (4) |
O1 | 0.0182 (15) | 0.0457 (17) | 0.0714 (19) | 0.0073 (14) | 0.0032 (14) | 0.0051 (15) |
C1 | 0.024 (2) | 0.039 (2) | 0.033 (2) | 0.012 (2) | 0.0023 (17) | 0.0117 (18) |
O2 | 0.0330 (14) | 0.0355 (14) | 0.0320 (13) | 0.0257 (12) | 0.0088 (11) | 0.0129 (12) |
C2 | 0.028 (2) | 0.024 (2) | 0.044 (2) | 0.0082 (18) | 0.0035 (18) | 0.0004 (17) |
O3 | 0.0255 (13) | 0.0197 (12) | 0.0142 (11) | 0.0073 (11) | 0.0025 (10) | 0.0018 (10) |
C3 | 0.033 (2) | 0.025 (2) | 0.037 (2) | 0.0160 (18) | 0.0042 (17) | 0.0031 (17) |
O4 | 0.0308 (14) | 0.0273 (14) | 0.0289 (13) | 0.0109 (13) | 0.0037 (11) | 0.0035 (11) |
C4 | 0.0177 (18) | 0.034 (2) | 0.0251 (18) | 0.0165 (16) | 0.0040 (15) | 0.0072 (16) |
O5 | 0.0238 (14) | 0.0320 (14) | 0.0402 (15) | 0.0092 (12) | −0.0011 (12) | 0.0002 (12) |
C5 | 0.028 (2) | 0.036 (2) | 0.0157 (17) | 0.0146 (18) | 0.0043 (15) | 0.0017 (15) |
O6 | 0.0316 (15) | 0.0433 (16) | 0.0407 (15) | 0.0225 (13) | 0.0127 (12) | 0.0085 (13) |
C6 | 0.034 (2) | 0.036 (2) | 0.0307 (19) | 0.025 (2) | 0.0064 (16) | 0.0053 (17) |
O7 | 0.0255 (14) | 0.0377 (15) | 0.0489 (15) | 0.0183 (13) | 0.0091 (13) | 0.0109 (13) |
C7 | 0.028 (2) | 0.030 (2) | 0.0268 (19) | 0.0188 (17) | 0.0060 (16) | 0.0028 (16) |
C8 | 0.031 (2) | 0.029 (2) | 0.0253 (18) | 0.0184 (17) | 0.0003 (15) | −0.0001 (15) |
C9 | 0.0212 (18) | 0.0231 (19) | 0.0222 (17) | 0.0106 (16) | 0.0003 (15) | 0.0012 (15) |
C10 | 0.0234 (19) | 0.035 (2) | 0.0191 (17) | 0.0204 (17) | −0.0077 (15) | −0.0015 (15) |
C11 | 0.029 (2) | 0.042 (2) | 0.032 (2) | 0.0188 (19) | 0.0121 (17) | 0.0157 (18) |
C12 | 0.028 (2) | 0.0222 (18) | 0.0198 (17) | 0.0147 (16) | 0.0009 (15) | 0.0005 (14) |
C13 | 0.031 (2) | 0.0242 (19) | 0.0224 (17) | 0.0181 (16) | 0.0042 (16) | 0.0010 (15) |
C14 | 0.0235 (18) | 0.0172 (17) | 0.0166 (16) | 0.0080 (15) | −0.0005 (14) | 0.0007 (14) |
C15 | 0.031 (2) | 0.0233 (19) | 0.0149 (16) | 0.0182 (17) | −0.0014 (15) | 0.0010 (14) |
C16 | 0.030 (2) | 0.035 (2) | 0.030 (2) | 0.0208 (18) | 0.0040 (16) | 0.0072 (16) |
C17 | 0.031 (2) | 0.029 (2) | 0.0211 (18) | 0.0162 (17) | −0.0002 (16) | −0.0049 (15) |
C18 | 0.031 (2) | 0.0244 (19) | 0.0224 (18) | 0.0152 (17) | −0.0057 (15) | −0.0033 (15) |
C19 | 0.0260 (19) | 0.0166 (17) | 0.0179 (17) | 0.0088 (15) | −0.0010 (15) | −0.0024 (14) |
C20 | 0.035 (2) | 0.026 (2) | 0.036 (2) | 0.0088 (18) | −0.0010 (18) | −0.0073 (17) |
C21 | 0.031 (2) | 0.0162 (19) | 0.028 (2) | 0.0128 (17) | 0.0029 (17) | −0.0003 (16) |
C22 | 0.042 (2) | 0.025 (2) | 0.0236 (19) | 0.0095 (18) | −0.0048 (18) | −0.0037 (16) |
C23 | 0.076 (3) | 0.043 (2) | 0.0211 (18) | 0.022 (2) | −0.012 (2) | −0.0010 (19) |
C24 | 0.024 (2) | 0.0199 (19) | 0.0290 (19) | 0.0091 (16) | 0.0025 (16) | 0.0074 (16) |
C25 | 0.032 (2) | 0.038 (2) | 0.036 (2) | 0.0219 (19) | 0.0044 (17) | 0.0068 (18) |
C26 | 0.029 (2) | 0.033 (2) | 0.040 (2) | 0.018 (2) | −0.0042 (19) | −0.007 (2) |
C27 | 0.033 (2) | 0.061 (3) | 0.054 (3) | 0.025 (2) | −0.003 (2) | −0.005 (2) |
C28 | 0.056 (3) | 0.091 (4) | 0.080 (4) | 0.047 (3) | 0.008 (3) | 0.023 (3) |
Cl1—C10 | 1.849 (3) | C13—C14 | 1.534 (4) |
O1—C1 | 1.222 (4) | C13—H13A | 0.990 |
C1—C2 | 1.465 (5) | C13—H13B | 0.990 |
C1—C6 | 1.470 (5) | C14—C16 | 1.537 (4) |
O2—C12 | 1.432 (4) | C14—C15 | 1.543 (4) |
O2—H2A | 0.840 | C14—C19 | 1.570 (4) |
C2—C3 | 1.333 (5) | C15—C17 | 1.529 (4) |
C2—H2B | 0.950 | C15—H15A | 1.000 |
O3—C21 | 1.343 (4) | C16—H16A | 0.980 |
O3—C19 | 1.463 (3) | C16—H16B | 0.980 |
C3—C4 | 1.477 (5) | C16—H16C | 0.980 |
C3—H3A | 0.950 | C17—C18 | 1.548 (4) |
O4—C21 | 1.213 (4) | C17—H17A | 0.990 |
C4—C5 | 1.526 (5) | C17—H17B | 0.990 |
C4—C11 | 1.555 (5) | C18—C20 | 1.527 (4) |
C4—C10 | 1.582 (4) | C18—C19 | 1.569 (4) |
O5—C24 | 1.200 (4) | C18—H18A | 1.000 |
C5—C6 | 1.329 (5) | C19—C24 | 1.533 (4) |
C5—C7 | 1.487 (4) | C20—H20A | 0.980 |
O6—C26 | 1.342 (4) | C20—H20B | 0.980 |
O6—C25 | 1.426 (4) | C20—H20C | 0.980 |
C6—H6A | 0.950 | C21—C22 | 1.483 (4) |
O7—C26 | 1.194 (4) | C22—C23 | 1.504 (5) |
C7—C8 | 1.526 (4) | C22—H22A | 0.990 |
C7—H7A | 0.990 | C22—H22B | 0.990 |
C7—H7B | 0.990 | C23—H23A | 0.980 |
C8—C9 | 1.543 (4) | C23—H23B | 0.980 |
C8—H8A | 0.990 | C23—H23C | 0.980 |
C8—H8B | 0.990 | C24—C25 | 1.534 (5) |
C9—C15 | 1.523 (4) | C25—H25A | 0.990 |
C9—C10 | 1.530 (4) | C25—H25B | 0.990 |
C9—H9A | 1.000 | C26—C27 | 1.501 (5) |
C10—C12 | 1.564 (4) | C27—C28 | 1.472 (5) |
C11—H11A | 0.980 | C27—H27A | 0.990 |
C11—H11B | 0.980 | C27—H27B | 0.990 |
C11—H11C | 0.980 | C28—H28A | 0.980 |
C12—C13 | 1.540 (4) | C28—H28B | 0.980 |
C12—H12A | 1.000 | C28—H28C | 0.980 |
O1—C1—C2 | 122.8 (3) | C17—C15—C14 | 102.9 (3) |
O1—C1—C6 | 121.6 (3) | C9—C15—H15A | 106.8 |
C2—C1—C6 | 115.6 (3) | C17—C15—H15A | 106.8 |
C12—O2—H2A | 109.5 | C14—C15—H15A | 106.8 |
C3—C2—C1 | 121.5 (3) | C14—C16—H16A | 109.5 |
C3—C2—H2B | 119.3 | C14—C16—H16B | 109.5 |
C1—C2—H2B | 119.3 | H16A—C16—H16B | 109.5 |
C21—O3—C19 | 118.7 (2) | C14—C16—H16C | 109.5 |
C2—C3—C4 | 124.4 (3) | H16A—C16—H16C | 109.5 |
C2—C3—H3A | 117.8 | H16B—C16—H16C | 109.5 |
C4—C3—H3A | 117.8 | C15—C17—C18 | 104.1 (2) |
C3—C4—C5 | 113.3 (3) | C15—C17—H17A | 110.9 |
C3—C4—C11 | 107.1 (3) | C18—C17—H17A | 110.9 |
C5—C4—C11 | 106.6 (3) | C15—C17—H17B | 110.9 |
C3—C4—C10 | 111.0 (3) | C18—C17—H17B | 110.9 |
C5—C4—C10 | 106.8 (3) | H17A—C17—H17B | 109.0 |
C11—C4—C10 | 112.0 (3) | C20—C18—C17 | 112.8 (3) |
C6—C5—C7 | 122.7 (3) | C20—C18—C19 | 118.9 (3) |
C6—C5—C4 | 120.8 (3) | C17—C18—C19 | 104.9 (2) |
C7—C5—C4 | 116.4 (3) | C20—C18—H18A | 106.5 |
C26—O6—C25 | 115.5 (3) | C17—C18—H18A | 106.5 |
C5—C6—C1 | 124.0 (3) | C19—C18—H18A | 106.5 |
C5—C6—H6A | 118.0 | O3—C19—C24 | 106.9 (2) |
C1—C6—H6A | 118.0 | O3—C19—C18 | 109.2 (2) |
C5—C7—C8 | 112.4 (3) | C24—C19—C18 | 118.7 (3) |
C5—C7—H7A | 109.1 | O3—C19—C14 | 104.9 (2) |
C8—C7—H7A | 109.1 | C24—C19—C14 | 110.8 (3) |
C5—C7—H7B | 109.1 | C18—C19—C14 | 105.6 (2) |
C8—C7—H7B | 109.1 | C18—C20—H20A | 109.5 |
H7A—C7—H7B | 107.8 | C18—C20—H20B | 109.5 |
C7—C8—C9 | 112.8 (3) | H20A—C20—H20B | 109.5 |
C7—C8—H8A | 109.0 | C18—C20—H20C | 109.5 |
C9—C8—H8A | 109.0 | H20A—C20—H20C | 109.5 |
C7—C8—H8B | 109.0 | H20B—C20—H20C | 109.5 |
C9—C8—H8B | 109.0 | O4—C21—O3 | 123.1 (3) |
H8A—C8—H8B | 107.8 | O4—C21—C22 | 126.2 (3) |
C15—C9—C10 | 111.6 (2) | O3—C21—C22 | 110.5 (3) |
C15—C9—C8 | 110.9 (3) | C21—C22—C23 | 114.1 (3) |
C10—C9—C8 | 112.4 (3) | C21—C22—H22A | 108.7 |
C15—C9—H9A | 107.2 | C23—C22—H22A | 108.7 |
C10—C9—H9A | 107.2 | C21—C22—H22B | 108.7 |
C8—C9—H9A | 107.2 | C23—C22—H22B | 108.7 |
C9—C10—C12 | 113.4 (3) | H22A—C22—H22B | 107.6 |
C9—C10—C4 | 112.3 (3) | C22—C23—H23A | 109.5 |
C12—C10—C4 | 115.8 (3) | C22—C23—H23B | 109.5 |
C9—C10—Cl1 | 107.6 (2) | H23A—C23—H23B | 109.5 |
C12—C10—Cl1 | 101.6 (2) | C22—C23—H23C | 109.5 |
C4—C10—Cl1 | 104.8 (2) | H23A—C23—H23C | 109.5 |
C4—C11—H11A | 109.5 | H23B—C23—H23C | 109.5 |
C4—C11—H11B | 109.5 | O5—C24—C19 | 123.0 (3) |
H11A—C11—H11B | 109.5 | O5—C24—C25 | 119.9 (3) |
C4—C11—H11C | 109.5 | C19—C24—C25 | 116.9 (3) |
H11A—C11—H11C | 109.5 | O6—C25—C24 | 110.3 (3) |
H11B—C11—H11C | 109.5 | O6—C25—H25A | 109.6 |
O2—C12—C13 | 112.0 (3) | C24—C25—H25A | 109.6 |
O2—C12—C10 | 107.8 (2) | O6—C25—H25B | 109.6 |
C13—C12—C10 | 113.9 (3) | C24—C25—H25B | 109.6 |
O2—C12—H12A | 107.6 | H25A—C25—H25B | 108.1 |
C13—C12—H12A | 107.6 | O7—C26—O6 | 123.4 (3) |
C10—C12—H12A | 107.6 | O7—C26—C27 | 126.5 (4) |
C14—C13—C12 | 113.8 (2) | O6—C26—C27 | 110.0 (3) |
C14—C13—H13A | 108.8 | C28—C27—C26 | 115.5 (4) |
C12—C13—H13A | 108.8 | C28—C27—H27A | 108.4 |
C14—C13—H13B | 108.8 | C26—C27—H27A | 108.4 |
C12—C13—H13B | 108.8 | C28—C27—H27B | 108.4 |
H13A—C13—H13B | 107.7 | C26—C27—H27B | 108.4 |
C13—C14—C16 | 112.2 (3) | H27A—C27—H27B | 107.5 |
C13—C14—C15 | 107.7 (2) | C27—C28—H28A | 109.5 |
C16—C14—C15 | 111.7 (3) | C27—C28—H28B | 109.5 |
C13—C14—C19 | 116.6 (2) | H28A—C28—H28B | 109.5 |
C16—C14—C19 | 108.3 (2) | C27—C28—H28C | 109.5 |
C15—C14—C19 | 99.8 (2) | H28A—C28—H28C | 109.5 |
C9—C15—C17 | 119.5 (3) | H28B—C28—H28C | 109.5 |
C9—C15—C14 | 113.3 (3) | ||
O1—C1—C2—C3 | 178.4 (4) | C8—C9—C15—C17 | −54.8 (4) |
C6—C1—C2—C3 | −0.3 (5) | C10—C9—C15—C14 | 57.5 (3) |
C1—C2—C3—C4 | −3.9 (6) | C8—C9—C15—C14 | −176.4 (3) |
C2—C3—C4—C5 | 7.2 (5) | C13—C14—C15—C9 | −60.2 (3) |
C2—C3—C4—C11 | −110.1 (4) | C16—C14—C15—C9 | 63.4 (3) |
C2—C3—C4—C10 | 127.4 (4) | C19—C14—C15—C9 | 177.7 (2) |
C3—C4—C5—C6 | −6.9 (4) | C13—C14—C15—C17 | 169.4 (2) |
C11—C4—C5—C6 | 110.7 (3) | C16—C14—C15—C17 | −67.0 (3) |
C10—C4—C5—C6 | −129.4 (3) | C19—C14—C15—C17 | 47.2 (3) |
C3—C4—C5—C7 | 178.1 (3) | C9—C15—C17—C18 | −169.2 (3) |
C11—C4—C5—C7 | −64.3 (4) | C14—C15—C17—C18 | −42.6 (3) |
C10—C4—C5—C7 | 55.6 (3) | C15—C17—C18—C20 | 150.9 (3) |
C7—C5—C6—C1 | 178.2 (3) | C15—C17—C18—C19 | 19.9 (3) |
C4—C5—C6—C1 | 3.6 (5) | C21—O3—C19—C24 | 64.4 (3) |
O1—C1—C6—C5 | −178.4 (3) | C21—O3—C19—C18 | −65.2 (3) |
C2—C1—C6—C5 | 0.3 (5) | C21—O3—C19—C14 | −178.0 (2) |
C6—C5—C7—C8 | 131.5 (3) | C20—C18—C19—O3 | 129.8 (3) |
C4—C5—C7—C8 | −53.6 (4) | C17—C18—C19—O3 | −102.9 (3) |
C5—C7—C8—C9 | 47.7 (4) | C20—C18—C19—C24 | 7.0 (4) |
C7—C8—C9—C15 | −175.1 (3) | C17—C18—C19—C24 | 134.3 (3) |
C7—C8—C9—C10 | −49.3 (4) | C20—C18—C19—C14 | −117.9 (3) |
C15—C9—C10—C12 | −47.0 (3) | C17—C18—C19—C14 | 9.4 (3) |
C8—C9—C10—C12 | −172.4 (2) | C13—C14—C19—O3 | −34.6 (3) |
C15—C9—C10—C4 | 179.4 (2) | C16—C14—C19—O3 | −162.2 (2) |
C8—C9—C10—C4 | 54.1 (3) | C15—C14—C19—O3 | 80.9 (3) |
C15—C9—C10—Cl1 | 64.5 (3) | C13—C14—C19—C24 | 80.3 (3) |
C8—C9—C10—Cl1 | −60.8 (3) | C16—C14—C19—C24 | −47.2 (3) |
C3—C4—C10—C9 | −178.7 (3) | C15—C14—C19—C24 | −164.1 (3) |
C5—C4—C10—C9 | −54.8 (3) | C13—C14—C19—C18 | −150.0 (3) |
C11—C4—C10—C9 | 61.6 (3) | C16—C14—C19—C18 | 82.5 (3) |
C3—C4—C10—C12 | 48.9 (3) | C15—C14—C19—C18 | −34.4 (3) |
C5—C4—C10—C12 | 172.8 (3) | C19—O3—C21—O4 | −1.3 (4) |
C11—C4—C10—C12 | −70.8 (3) | C19—O3—C21—C22 | −177.7 (3) |
C3—C4—C10—Cl1 | −62.2 (3) | O4—C21—C22—C23 | 8.2 (5) |
C5—C4—C10—Cl1 | 61.8 (3) | O3—C21—C22—C23 | −175.5 (3) |
C11—C4—C10—Cl1 | 178.1 (2) | O3—C19—C24—O5 | −159.7 (3) |
C9—C10—C12—O2 | −82.0 (3) | C18—C19—C24—O5 | −35.7 (4) |
C4—C10—C12—O2 | 49.9 (3) | C14—C19—C24—O5 | 86.6 (4) |
Cl1—C10—C12—O2 | 162.8 (2) | O3—C19—C24—C25 | 25.1 (4) |
C9—C10—C12—C13 | 43.0 (4) | C18—C19—C24—C25 | 149.1 (3) |
C4—C10—C12—C13 | 174.9 (3) | C14—C19—C24—C25 | −88.6 (3) |
Cl1—C10—C12—C13 | −72.2 (3) | C26—O6—C25—C24 | −71.0 (4) |
O2—C12—C13—C14 | 74.8 (3) | O5—C24—C25—O6 | −6.2 (4) |
C10—C12—C13—C14 | −47.9 (4) | C19—C24—C25—O6 | 169.1 (3) |
C12—C13—C14—C16 | −68.5 (3) | C25—O6—C26—O7 | −9.4 (5) |
C12—C13—C14—C15 | 54.7 (3) | C25—O6—C26—C27 | 170.9 (3) |
C12—C13—C14—C19 | 165.8 (3) | O7—C26—C27—C28 | −4.1 (6) |
C10—C9—C15—C17 | 179.0 (3) | O6—C26—C27—C28 | 175.6 (4) |
D—H···A | D—H | H···A | D···A | D—H···A |
O2—H2A···O4i | 0.84 | 2.16 | 2.978 (3) | 164 |
Symmetry code: (i) −x+1, −x+y+1, −z+1/3. |
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