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Information card for entry 2005096
Preview
| Coordinates | 2005096.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H22 Cl6 O4 Sn2 |
|---|---|
| Calculated formula | C8 H22 Cl6 O4 Sn2 |
| Title of publication | Redetermination of [(μ-OEt)~2~{SnCl~3~(EtOH)}~2~] |
| Authors of publication | Genge, A. R. J.; Levason, W.; Reid, G. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1666 - 1668 |
| a | 9.653 ± 0.003 Å |
| b | 7.472 ± 0.003 Å |
| c | 14.627 ± 0.002 Å |
| α | 90° |
| β | 107.08 ± 0.02° |
| γ | 90° |
| Cell volume | 1008.5 ± 0.5 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| 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 | 0.0394 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for all reflections | 0.0315 |
| Weighted residual factors for significantly intense reflections | 0.0291 |
| Goodness-of-fit parameter for all reflections | 1.28 |
| Goodness-of-fit parameter for significantly intense reflections | 1.32 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.