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Information card for entry 4131161
Preview
| Coordinates | 4131161.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H22 B N6 Ni |
|---|---|
| Calculated formula | C19 H22 B N6 Ni |
| Title of publication | Carbon-Carbon Bond-Forming Reductive Elimination from Isolated Nickel(III) Complexes. |
| Authors of publication | Bour, James R.; Camasso, Nicole M.; Meucci, Elizabeth A.; Kampf, Jeff W.; Canty, Allan J.; Sanford, Melanie S. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 49 |
| Pages of publication | 16105 - 16111 |
| a | 7.7348 ± 0.0001 Å |
| b | 20.0782 ± 0.0002 Å |
| c | 23.804 ± 0.0002 Å |
| α | 90° |
| β | 90.094 ± 0.002° |
| γ | 90° |
| Cell volume | 3696.78 ± 0.07 Å3 |
| Cell temperature | 85 ± 2 K |
| Ambient diffraction temperature | 85 ± 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 | 0.0499 |
| Residual factor for significantly intense reflections | 0.0496 |
| Weighted residual factors for significantly intense reflections | 0.1308 |
| Weighted residual factors for all reflections included in the refinement | 0.1315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241441 (current) | 2019-11-25 | cif/ Adding structures of 4131161 via cif-deposit CGI script. |
4131161.cif |
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Users of the data should acknowledge the original authors of the
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