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Information card for entry 4086024
Preview
| Coordinates | 4086024.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [N-(2,6-diisopropylphenyl)phenylamidate]bis(triphenylphosphine)rhodium(I) |
|---|---|
| Formula | C55 H52 N O P2 Rh |
| Calculated formula | C55 H52 N O P2 Rh0.9775 |
| Title of publication | Amidate-Ligated Complexes of Rhodium(I): A Showcase of Coordination Flexibility |
| Authors of publication | Drover, Marcus W.; Schafer, Laurel L.; Love, Jennifer A. |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 10 |
| Pages of publication | 1783 |
| a | 11.07 ± 0.002 Å |
| b | 24.216 ± 0.004 Å |
| c | 17.107 ± 0.004 Å |
| α | 90° |
| β | 94.822 ± 0.005° |
| γ | 90° |
| Cell volume | 4569.7 ± 1.5 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 K |
| Number of distinct elements | 6 |
| 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 | 0.0797 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.1133 |
| Weighted residual factors for all reflections included in the refinement | 0.1256 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 140039 (current) | 2015-07-05 | cif/ Adding structures of 4086023, 4086024, 4086025 via cif-deposit CGI script. |
4086024.cif |
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Users of the data should acknowledge the original authors of the
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