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Information card for entry 1563597
Preview
| Coordinates | 1563597.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H47 N Ni P2 |
|---|---|
| Calculated formula | C31 H47 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 | 10.0108 ± 0.0001 Å |
| b | 35.7026 ± 0.0004 Å |
| c | 16.8198 ± 0.0001 Å |
| α | 90° |
| β | 90.704 ± 0.001° |
| γ | 90° |
| Cell volume | 6011.14 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0535 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1288 |
| Weighted residual factors for all reflections included in the refinement | 0.1322 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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. |
1563597.cif |
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Users of the data should acknowledge the original authors of the
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