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Information card for entry 1100841
Preview
| Coordinates | 1100841.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H72 Cl3 F6 O2 P5 Ru2 |
|---|---|
| Calculated formula | C32 H72 Cl3 F6 O2 P5 Ru2 |
| 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 | 10.9035 ± 0.0008 Å |
| b | 14.2678 ± 0.0011 Å |
| c | 15.581 ± 0.0013 Å |
| α | 68.844 ± 0.004° |
| β | 89.075 ± 0.005° |
| γ | 83.462 ± 0.005° |
| Cell volume | 2245 ± 0.3 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.186 |
| Residual factor for significantly intense reflections | 0.1039 |
| Weighted residual factors for significantly intense reflections | 0.2273 |
| Weighted residual factors for all reflections included in the refinement | 0.2738 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| 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.