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Information card for entry 4000489
Preview
| Coordinates | 4000489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H8 Co N2 O6 V2 |
|---|---|
| Calculated formula | C10 H8 Co N2 O6 V2 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2004 |
| a | 8.1517 ± 0.0004 Å |
| b | 8.5794 ± 0.0004 Å |
| c | 10.1233 ± 0.0005 Å |
| α | 87.017 ± 0.001° |
| β | 75.961 ± 0.001° |
| γ | 75.174 ± 0.001° |
| Cell volume | 663.94 ± 0.06 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0252 |
| Residual factor for significantly intense reflections | 0.0242 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Weighted residual factors for all reflections included in the refinement | 0.0669 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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.