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Information card for entry 4000193
Preview
| Coordinates | 4000193.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H13 F2 Fe3 N2 O12 P3 |
|---|---|
| Calculated formula | C3 H13 F2 Fe3 N2 O12 P3 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 6.431 ± 0.004 Å |
| b | 10.274 ± 0.005 Å |
| c | 10.439 ± 0.003 Å |
| α | 80.56 ± 0.04° |
| β | 89.53 ± 0.02° |
| γ | 87.94 ± 0.04° |
| Cell volume | 680 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0977 |
| Residual factor for significantly intense reflections | 0.0634 |
| Weighted residual factors for all reflections | 0.1809 |
| Weighted residual factors for significantly intense reflections | 0.1573 |
| Goodness-of-fit parameter for all reflections | 0.965 |
| Goodness-of-fit parameter for significantly intense reflections | 1.072 |
| 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.