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Information card for entry 7710952
Preview
| Coordinates | 7710952.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C55 H50 Cl2 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 | 11.9227 ± 0.0005 Å |
| b | 13.465 ± 0.0006 Å |
| c | 18.5972 ± 0.0008 Å |
| α | 104.521 ± 0.003° |
| β | 98.067 ± 0.004° |
| γ | 110.792 ± 0.003° |
| Cell volume | 2613.8 ± 0.2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0811 |
| Residual factor for significantly intense reflections | 0.075 |
| Weighted residual factors for significantly intense reflections | 0.2202 |
| Weighted residual factors for all reflections included in the refinement | 0.233 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
| 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. |
7710952.cif |
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Users of the data should acknowledge the original authors of the
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