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Information card for entry 4000254
Preview
| Coordinates | 4000254.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C0.67 H2 O2 P0.67 Sn0.67 |
|---|---|
| Calculated formula | C0.666667 H2 O2 P0.666667 Sn0.666667 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2003 |
| a | 4.5998 ± 0.0007 Å |
| b | 15.43 ± 0.002 Å |
| c | 6.5861 ± 0.001 Å |
| α | 90° |
| β | 100.719 ± 0.003° |
| γ | 90° |
| Cell volume | 459.3 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0565 |
| Residual factor for significantly intense reflections | 0.0541 |
| Weighted residual factors for significantly intense reflections | 0.15 |
| Weighted residual factors for all reflections included in the refinement | 0.1511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.263 |
| 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.