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Information card for entry 7710975
Preview
| Coordinates | 7710975.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H70 Cl3 Cu3 N6 O0.5 |
|---|---|
| Calculated formula | C50 H70 Cl3 Cu3 N6 O0.5 |
| 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 | 12.9709 ± 0.0003 Å |
| b | 18.3585 ± 0.0003 Å |
| c | 24.0138 ± 0.0004 Å |
| α | 111.206 ± 0.001° |
| β | 92.281 ± 0.002° |
| γ | 99.549 ± 0.002° |
| Cell volume | 5226.17 ± 0.18 Å3 |
| Cell temperature | 99.9 ± 0.2 K |
| Ambient diffraction temperature | 99.9 ± 0.2 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 | 0.0564 |
| Residual factor for significantly intense reflections | 0.0476 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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. |
7710975.cif |
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Users of the data should acknowledge the original authors of the
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