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Information card for entry 7063908
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| Coordinates | 7063908.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Bromo-(diphenyl(ethyl)phosphine)-(cycloocta-1,5-diene)-rhodium |
|---|---|
| Formula | C22 H27 Br P Rh |
| Calculated formula | C22 H27 Br P Rh |
| Title of publication | Primary and Secondary Coordination Sphere Lewis Acid Interactions in β-Phosphinoethylborane-ligated Rhodium and Iridium Complexes |
| Authors of publication | Nichols, Brian Robert; Petersen, Jeffrey L.; Dolinar, Brian; Popp, Brian V. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 16.5001 ± 0.0006 Å |
| b | 16.5001 ± 0.0006 Å |
| c | 15.1817 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4133.3 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 86 |
| Hermann-Mauguin space group symbol | P 42/n :2 |
| Hall space group symbol | -P 4bc |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for significantly intense reflections | 0.0801 |
| Weighted residual factors for all reflections included in the refinement | 0.0906 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301351 (current) | 2025-07-24 | cif/ Adding structures of 7063906, 7063907, 7063908, 7063909, 7063910, 7063911, 7063912 via cif-deposit CGI script. |
7063908.cif |
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