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Information card for entry 2209183
Preview
Coordinates | 2209183.cif |
---|---|
Structure factors | 2209183.hkl |
Original IUCr paper | HTML |
Chemical name | (μ~3~-1,3,5-Benzenetricarboxylato)tris[triphenyltin(IV)] trichloromethane solvate |
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Formula | C64 H49 Cl3 O6 Sn3 |
Calculated formula | C64 H49 Cl3 O6 Sn3 |
SMILES | [Sn](OC(=O)c1cc(cc(c1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.ClC(Cl)Cl |
Title of publication | (μ~3~-1,3,5-Benzenetricarboxylato)tris[triphenyltin(IV)] trichloromethane solvate |
Authors of publication | Tian, Lai-Jin; Yu, Feng-Yang; Sun, Yu-Xi; Ding, Yang-Jun |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 6 |
Pages of publication | m1203 - m1204 |
a | 13.092 ± 0.004 Å |
b | 13.99 ± 0.005 Å |
c | 18.207 ± 0.008 Å |
α | 112.456 ± 0.005° |
β | 104.944 ± 0.008° |
γ | 90.641 ± 0.006° |
Cell volume | 2955.1 ± 1.9 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1266 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1151 |
Weighted residual factors for all reflections included in the refinement | 0.1392 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2209183.html
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