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Information card for entry 8105205
Preview
| Coordinates | 8105205.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 Cl6 N2 Sn |
|---|---|
| Calculated formula | C10 H10 Cl6 N2 Sn |
| Title of publication | The twinned crystal structure of [4,4′-bipyridine]-1,1′-diium hexachloridostannate(IV), C10H10N2SnCl6 |
| Authors of publication | Reiss, Guido J.; van Megen, Martin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 2 |
| Pages of publication | 281 - 284 |
| a | 7.4941 ± 0.0003 Å |
| b | 12.8731 ± 0.0004 Å |
| c | 15.8688 ± 0.0005 Å |
| α | 90° |
| β | 93.042 ± 0.003° |
| γ | 90° |
| Cell volume | 1528.74 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0434 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.0467 |
| Weighted residual factors for all reflections included in the refinement | 0.0485 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275299 (current) | 2022-05-10 | cif/ Adding structures of 8105205 via cif-deposit CGI script. |
8105205.cif |
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Users of the data should acknowledge the original authors of the
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