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Information card for entry 1100844
Preview
| Coordinates | 1100844.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H36 Cl2 N2 O P2 Ru |
|---|---|
| Calculated formula | C16 H36 Cl2 N2 O P2 Ru |
| Title of publication | Substituents Effects in POP Pincer Complexes of Ruthenium |
| Authors of publication | Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 10 |
| Pages of publication | 2492 - 2501 |
| a | 10.7245 ± 0.0002 Å |
| b | 13.8487 ± 0.0004 Å |
| c | 15.4083 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2288.45 ± 0.1 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0493 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0751 |
| Weighted residual factors for all reflections included in the refinement | 0.0815 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 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.