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Information card for entry 4088845
Preview
| Coordinates | 4088845.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H63 B2 Cl4 F8 N Ni P4 |
|---|---|
| Calculated formula | C45 H63 B2 Cl4 F8 N Ni P4 |
| Title of publication | Nickel Bis-Diphosphine Complexes: Controlling the Binding and Heterolysis of H2 |
| Authors of publication | Stolley, Ryan M.; Darmon, Jonathan M.; Das, Parthapratim; Helm, Monte L. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 17 |
| Pages of publication | 2965 |
| a | 10.6309 ± 0.0008 Å |
| b | 12.6929 ± 0.0009 Å |
| c | 20.0253 ± 0.0014 Å |
| α | 99.581 ± 0.003° |
| β | 91.152 ± 0.003° |
| γ | 100.361 ± 0.003° |
| Cell volume | 2617.5 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0717 |
| Residual factor for significantly intense reflections | 0.0537 |
| Weighted residual factors for significantly intense reflections | 0.1402 |
| Weighted residual factors for all reflections included in the refinement | 0.1497 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237853 (current) | 2019-11-24 | cif/ Adding structures of 4088841, 4088842, 4088843, 4088844, 4088845, 4088846, 4088847 via cif-deposit CGI script. |
4088845.cif |
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Users of the data should acknowledge the original authors of the
structural data.