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Information card for entry 1546506
Preview
| Coordinates | 1546506.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H68 B F24 P2 Rh |
|---|---|
| Calculated formula | C62 H68 B F24 P2 Rh |
| Title of publication | Solid‒State Molecular Organometallic Chemistry. Single‒Crystal to Single‒Crystal Reactivity and Catalysis with Light Hydrocarbon Substrates. |
| Authors of publication | Chadwick, Fredrick M.; McKay, Alasdair I.; Martinez-Martinez, Antonio J.; Rees, Nick; Kraemer, Tobias; Macgregor, Stuart Alan; Weller, Andrew |
| Journal of publication | Chem. Sci. |
| Year of publication | 2017 |
| a | 19.1979 ± 0.001 Å |
| b | 17.1549 ± 0.0015 Å |
| c | 19.9732 ± 0.0012 Å |
| α | 90° |
| β | 90.31 ± 0.006° |
| γ | 90° |
| Cell volume | 6577.8 ± 0.8 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1106 |
| Residual factor for significantly intense reflections | 0.1019 |
| Weighted residual factors for significantly intense reflections | 0.2487 |
| Weighted residual factors for all reflections included in the refinement | 0.2542 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198564 (current) | 2017-07-08 | cif/ Adding structures of 1546503, 1546504, 1546505, 1546506, 1546507 via cif-deposit CGI script. |
1546506.cif |
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Users of the data should acknowledge the original authors of the
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