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Information card for entry 2200270
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| Coordinates | 2200270.cif |
|---|---|
| Structure factors | 2200270.hkl |
| Original IUCr paper | HTML |
| Common name | RhCl~2~(Cp^*^)(pyridine) |
|---|---|
| Chemical name | Dichloro(η^5^-pentamethylcyclopentadienyl)(pyridine-N)rhodium |
| Formula | C15 H20 Cl2 N Rh |
| Calculated formula | C15 H20 Cl2 N Rh |
| SMILES | [n]1(ccccc1)[Rh]1234([c]5([c]1([c]2([c]4([c]35C)C)C)C)C)(Cl)Cl |
| Title of publication | Dichloro(η^5^-pentamethylcyclopentadienyl)(pyridine-<i>N</i>)rhodium |
| Authors of publication | Therrien, Bruno; Burrell, Anthony K. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | m259 - m260 |
| a | 7.1501 ± 0.0014 Å |
| b | 13.185 ± 0.003 Å |
| c | 8.4979 ± 0.0017 Å |
| α | 90° |
| β | 106.45 ± 0.03° |
| γ | 90° |
| Cell volume | 768.3 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0179 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for all reflections included in the refinement | 0.0456 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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