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Information card for entry 4000250
Preview
| Coordinates | 4000250.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H6 Cl O2 P Sn |
|---|---|
| Calculated formula | C6 H6 Cl O2 P Sn |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2003 |
| a | 5.4767 ± 0.0006 Å |
| b | 8.8106 ± 0.0009 Å |
| c | 9.5219 ± 0.001 Å |
| α | 104.564 ± 0.002° |
| β | 95.44 ± 0.002° |
| γ | 99.349 ± 0.002° |
| Cell volume | 434.34 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.038 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.0987 |
| Weighted residual factors for all reflections included in the refinement | 0.1002 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.893 |
| 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.