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Information card for entry 7710951
Preview
| Coordinates | 7710951.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H48 Cu F6 N2 O P3 |
|---|---|
| Calculated formula | C54 H48 Cu F6 N2 O P3 |
| Title of publication | The effects of introducing terminal alkenyl substituents into the 2,2'-bipyridine domain in [Cu(N^N)(P^P)]+ coordination compounds |
| Authors of publication | Wöhler, Jannika; Meyer, Marco; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 10.9358 ± 0.0002 Å |
| b | 20.1224 ± 0.0002 Å |
| c | 21.6456 ± 0.0004 Å |
| α | 90° |
| β | 95.543 ± 0.001° |
| γ | 90° |
| Cell volume | 4740.94 ± 0.13 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 7 |
| 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 | 0.0494 |
| Residual factor for significantly intense reflections | 0.0453 |
| Weighted residual factors for significantly intense reflections | 0.1214 |
| Weighted residual factors for all reflections included in the refinement | 0.1242 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277228 (current) | 2022-08-13 | cif/ Adding structures of 7710950, 7710951, 7710952, 7710953, 7710954 via cif-deposit CGI script. |
7710951.cif |
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