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Information card for entry 1575702
Preview
| Coordinates | 1575702.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H12 Cl6 N2 Sn |
|---|---|
| Calculated formula | C4 H12 Cl6 N2 Sn |
| a | 7.1196 ± 0.0002 Å |
| b | 8.1492 ± 0.0002 Å |
| c | 22.7386 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1319.27 ± 0.06 Å3 |
| Cell temperature | 304.3 ± 0.5 K |
| Ambient diffraction temperature | 304.3 ± 0.5 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0338 |
| Residual factor for significantly intense reflections | 0.0315 |
| Weighted residual factors for significantly intense reflections | 0.0806 |
| Weighted residual factors for all reflections included in the refinement | 0.0818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
1575702.cif |
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Users of the data should acknowledge the original authors of the
structural data.