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Information card for entry 4060191
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| Coordinates | 4060191.cif |
|---|
| Formula | C42 H46 N2 Os P2 |
|---|---|
| Calculated formula | C42 H46 N2 Os P2 |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 11.084 ± 0.002 Å |
| b | 12.023 ± 0.002 Å |
| c | 14.243 ± 0.003 Å |
| α | 88.11 ± 0.03° |
| β | 76.3 ± 0.03° |
| γ | 78.09 ± 0.03° |
| Cell volume | 1804 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0365 |
| Residual factor for significantly intense reflections | 0.0264 |
| Weighted residual factors for significantly intense reflections | 0.0545 |
| Weighted residual factors for all reflections included in the refinement | 0.0575 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| 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.