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Information card for entry 8104597
Preview
| Coordinates | 8104597.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H26 Cl2 O2 S2 Sn |
|---|---|
| Calculated formula | C18 H26 Cl2 O2 S2 Sn |
| Title of publication | Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC 1)tin(IV), C18H26Cl2O2S2Sn |
| 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 | 1323 - 1325 |
| a | 8.3295 ± 0.0001 Å |
| b | 10.5647 ± 0.0001 Å |
| c | 12.0078 ± 0.0001 Å |
| α | 90° |
| β | 96.612 ± 0.001° |
| γ | 90° |
| Cell volume | 1049.64 ± 0.018 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0178 |
| Residual factor for significantly intense reflections | 0.0174 |
| Weighted residual factors for significantly intense reflections | 0.0451 |
| Weighted residual factors for all reflections included in the refinement | 0.0455 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273101 (current) | 2022-02-22 | cif/ Adding structures of 8104597 via cif-deposit CGI script. |
8104597.cif |
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