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Information card for entry 1575700
Preview
| Coordinates | 1575700.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H12 Cl6 N2 Sn |
|---|---|
| Calculated formula | C4 H12 Cl6 N2 Sn |
| a | 8.2249 ± 0.0003 Å |
| b | 7.2137 ± 0.0002 Å |
| c | 11.5197 ± 0.0004 Å |
| α | 90° |
| β | 94.339 ± 0.003° |
| γ | 90° |
| Cell volume | 681.53 ± 0.04 Å3 |
| Cell temperature | 469.99 ± 0.1 K |
| Ambient diffraction temperature | 469.99 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0464 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.1056 |
| Weighted residual factors for all reflections included in the refinement | 0.1108 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302116 (current) | 2025-09-12 | cif/ Adding structures of 1575699, 1575700, 1575701, 1575702 via cif-deposit CGI script. |
1575700.cif |
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Users of the data should acknowledge the original authors of the
structural data.