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Information card for entry 7710976
Preview
| Coordinates | 7710976.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H68 Cl5 Cu3 N6 |
|---|---|
| Calculated formula | C49 H68 Cl5 Cu3 N6 |
| Title of publication | Synthesis and Reactivity of Dinuclear Copper(I) Pyridine, Diimine Complexes |
| Authors of publication | Stephan, Michel; Dammannn, Wiebke; Burger, Peter |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 25.448 ± 0.002 Å |
| b | 11.4613 ± 0.0009 Å |
| c | 37.179 ± 0.003 Å |
| α | 90° |
| β | 104.453 ± 0.001° |
| γ | 90° |
| Cell volume | 10500.7 ± 1.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.075 |
| Residual factor for significantly intense reflections | 0.0411 |
| Weighted residual factors for significantly intense reflections | 0.0833 |
| Weighted residual factors for all reflections included in the refinement | 0.0942 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277250 (current) | 2022-08-16 | cif/ Adding structures of 7710973, 7710974, 7710975, 7710976 via cif-deposit CGI script. |
7710976.cif |
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Users of the data should acknowledge the original authors of the
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