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Information card for entry 4088016
Preview
| Coordinates | 4088016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H60 B10 Cl O2 P3 Rh |
|---|---|
| Calculated formula | C35 H60 B10 Cl O2 P3 Rh |
| Title of publication | Metal- and Ligand-Centered Reactivity of meta-Carboranyl-Backbone Pincer Complexes of Rhodium |
| Authors of publication | Eleazer, Bennett J.; Smith, Mark D.; Peryshkov, Dmitry V. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 2 |
| Pages of publication | 106 |
| a | 10.2794 ± 0.0006 Å |
| b | 12.0368 ± 0.0006 Å |
| c | 18.218 ± 0.001 Å |
| α | 96.422 ± 0.002° |
| β | 102.344 ± 0.002° |
| γ | 107.322 ± 0.002° |
| Cell volume | 2064.6 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0384 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.077 |
| Weighted residual factors for all reflections included in the refinement | 0.0801 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237215 (current) | 2019-11-24 | cif/ Adding structures of 4088016, 4088017, 4088018, 4088019, 4088020 via cif-deposit CGI script. |
4088016.cif |
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Users of the data should acknowledge the original authors of the
structural data.