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Information card for entry 1575701
Preview
| Coordinates | 1575701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1 |
|---|---|
| Formula | C4 H12 Cl6 N2 Sn |
| Calculated formula | C4 H12 Cl6 N2 Sn |
| a | 8.2181 ± 0.0005 Å |
| b | 7.2079 ± 0.0004 Å |
| c | 11.5107 ± 0.0006 Å |
| α | 90° |
| β | 94.45 ± 0.005° |
| γ | 90° |
| Cell volume | 679.78 ± 0.07 Å3 |
| Cell temperature | 470.02 ± 0.1 K |
| Ambient diffraction temperature | 470.02 ± 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 | 0.0462 |
| Residual factor for significantly intense reflections | 0.0441 |
| Weighted residual factors for significantly intense reflections | 0.131 |
| Weighted residual factors for all reflections included in the refinement | 0.1342 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| 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. |
1575701.cif |
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Users of the data should acknowledge the original authors of the
structural data.