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Information card for entry 4000252
Preview
| Coordinates | 4000252.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H11 Cl O6 P2 Sn2 |
|---|---|
| Calculated formula | C1.33333 H3.33333 Cl0.333333 O2 P0.666667 Sn0.666667 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2003 |
| a | 4.814 ± 0.004 Å |
| b | 8.53 ± 0.004 Å |
| c | 15.214 ± 0.008 Å |
| α | 90° |
| β | 99.09 ± 0.1° |
| γ | 90° |
| Cell volume | 616.9 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.076 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1207 |
| Weighted residual factors for all reflections included in the refinement | 0.1543 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| 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.