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Information card for entry 7119095
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| Coordinates | 7119095.cif |
|---|
| Formula | C29 H54 B9 N2 O0.5 Rh2 |
|---|---|
| Calculated formula | C29 H54 B9 N2 O0.5 Rh2 |
| Title of publication | Tethered N-heterocyclic carbene-carboranes: unique ligands that exhibit unprecedented and versatile coordination modes at rhodium |
| Authors of publication | Jordan Holmes; Christopher M. Pask; Mark A. Fox; Charlotte E. Willans |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6443 |
| a | 10.7898 ± 0.0006 Å |
| b | 11.4212 ± 0.0012 Å |
| c | 14.8764 ± 0.0014 Å |
| α | 71.73 ± 0.009° |
| β | 83.274 ± 0.006° |
| γ | 69.415 ± 0.008° |
| Cell volume | 1629.6 ± 0.3 Å3 |
| Cell temperature | 120.01 ± 0.1 K |
| Ambient diffraction temperature | 120.01 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0761 |
| Residual factor for significantly intense reflections | 0.0512 |
| Weighted residual factors for significantly intense reflections | 0.1055 |
| Weighted residual factors for all reflections included in the refinement | 0.1177 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184125 (current) | 2016-07-01 | cif/ Adding structures of 7119091, 7119092, 7119093, 7119094, 7119095, 7119096, 7119097 via cif-deposit CGI script. |
7119095.cif |
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Users of the data should acknowledge the original authors of the
structural data.