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Information card for entry 1563594
Preview
| Coordinates | 1563594.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H51 N Ni P2 |
|---|---|
| Calculated formula | C39 H51 N Ni P2 |
| Title of publication | Ni(0)-Promoted Activation of Csp2‒H and Csp2‒O Bonds |
| Authors of publication | Min, Sehye; Choi, Jonghoon; Yoo, Changho; Graham, Peter M.; Lee, Yunho |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 11.323 ± 0.002 Å |
| b | 11.661 ± 0.002 Å |
| c | 14.412 ± 0.003 Å |
| α | 109.18 ± 0.03° |
| β | 106.05 ± 0.03° |
| γ | 91.67 ± 0.03° |
| Cell volume | 1712.1 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1225 |
| Residual factor for significantly intense reflections | 0.067 |
| Weighted residual factors for significantly intense reflections | 0.1831 |
| Weighted residual factors for all reflections included in the refinement | 0.2155 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.7 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266584 (current) | 2021-06-20 | cif/ Adding structures of 1563594, 1563595, 1563596, 1563597, 1563598, 1563599, 1563600, 1563601, 1563602 via cif-deposit CGI script. |
1563594.cif |
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Users of the data should acknowledge the original authors of the
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