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Information card for entry 4060154
Preview
| Coordinates | 4060154.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H46 Cl2 Si Zr |
|---|---|
| Calculated formula | C28 H46 Cl2 Si Zr |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| a | 15.0015 ± 0.0016 Å |
| b | 12.9491 ± 0.0014 Å |
| c | 16.3565 ± 0.0018 Å |
| α | 90° |
| β | 108.309 ± 0.002° |
| γ | 90° |
| Cell volume | 3016.5 ± 0.6 Å3 |
| Cell temperature | 233 ± 2 K |
| Ambient diffraction temperature | 233 ± 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 | 0.0274 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.0602 |
| Weighted residual factors for all reflections included in the refinement | 0.063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| 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.