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Information card for entry 8104561
Preview
| Coordinates | 8104561.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H8 Cl4 Sn |
|---|---|
| Calculated formula | C12 H8 Cl4 Sn |
| SMILES | [Sn](Cl)(Cl)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
| Title of publication | Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)tin(IV), C12H8Cl4Sn |
| Authors of publication | Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R. T. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1183 - 1185 |
| a | 13.4238 ± 0.0001 Å |
| b | 18.2079 ± 0.0002 Å |
| c | 5.7617 ± 0.0001 Å |
| α | 90° |
| β | 95.506 ± 0.001° |
| γ | 90° |
| Cell volume | 1401.77 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0274 |
| Residual factor for significantly intense reflections | 0.0272 |
| Weighted residual factors for significantly intense reflections | 0.0795 |
| Weighted residual factors for all reflections included in the refinement | 0.0798 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272881 (current) | 2022-02-09 | cif/ Adding structures of 8104561 via cif-deposit CGI script. |
8104561.cif |
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Users of the data should acknowledge the original authors of the
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