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Information card for entry 2008075
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| Coordinates | 2008075.cif |
|---|---|
| Structure factors | 2008075.hkl |
| Original IUCr paper | HTML |
| Chemical name | Trans-carbonylchlorobis(tri-p-tolylphosphine)rhodium(I) |
|---|---|
| Formula | C43 H42 Cl O P2 Rh |
| Calculated formula | C43 H42 Cl O P2 Rh |
| SMILES | [Rh]([P](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)([P](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1)(Cl)C#[O] |
| Title of publication | <i>trans</i>-Carbonylchlorobis(tri-<i>p</i>-tolylphosphine)rhodium(I) |
| Authors of publication | Otto, Stefanus; Mzamane, Sibusisiwe N.; Roodt, Andreas |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 1 |
| Pages of publication | 67 - 69 |
| a | 21.479 ± 0.004 Å |
| b | 10.569 ± 0.002 Å |
| c | 16.807 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3815.4 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0416 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for all reflections included in the refinement | 0.0646 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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