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Information card for entry 4060180
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| Coordinates | 4060180.cif |
|---|
| Formula | C32 H18 Co4 Fe O12 |
|---|---|
| Calculated formula | C32 H18 Co4 Fe O12 |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 8.4267 ± 0.0001 Å |
| b | 30.2975 ± 0.0004 Å |
| c | 13.43 ± 0.0002 Å |
| α | 90° |
| β | 106.568 ± 0.001° |
| γ | 90° |
| Cell volume | 3286.43 ± 0.08 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0971 |
| Residual factor for significantly intense reflections | 0.0625 |
| Weighted residual factors for significantly intense reflections | 0.1596 |
| Weighted residual factors for all reflections included in the refinement | 0.2036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.