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Information card for entry 4060190
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| Coordinates | 4060190.cif |
|---|
| Formula | C46 H55 Cl N2 O Os P2 |
|---|---|
| Calculated formula | C46 H47 Cl N2 O Os P2 |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 12.394 ± 0.003 Å |
| b | 10.756 ± 0.002 Å |
| c | 31.271 ± 0.006 Å |
| α | 90° |
| β | 94.08 ± 0.03° |
| γ | 90° |
| Cell volume | 4158.1 ± 1.5 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0667 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0775 |
| Weighted residual factors for all reflections included in the refinement | 0.0879 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| 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.