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Information card for entry 4000251
Preview
| Coordinates | 4000251.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C H3 Cl2 O3 P Sn2 |
|---|---|
| Calculated formula | C H3 Cl2 O3 P Sn2 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2003 |
| a | 4.7275 ± 0.0017 Å |
| b | 6.152 ± 0.002 Å |
| c | 13.632 ± 0.005 Å |
| α | 81.299 ± 0.007° |
| β | 89.052 ± 0.007° |
| γ | 89.781 ± 0.007° |
| Cell volume | 391.8 ± 0.3 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 | 0.1209 |
| Residual factor for significantly intense reflections | 0.0877 |
| Weighted residual factors for significantly intense reflections | 0.2233 |
| Weighted residual factors for all reflections included in the refinement | 0.2444 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.