Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7246947
Preview
| Coordinates | 7246947.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H89 B2 N Ni P2 |
|---|---|
| Calculated formula | C49 H89 B2 N Ni P2 |
| Title of publication | Reactions of nickel boranyl compounds with pnictogen-carbon triple bonds. |
| Authors of publication | Austen, Brady J. H.; Clapson, Marissa L.; Drover, Marcus W. |
| Journal of publication | RSC advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 28 |
| Pages of publication | 19158 - 19163 |
| a | 13.2771 ± 0.0017 Å |
| b | 13.848 ± 0.0018 Å |
| c | 15.682 ± 0.002 Å |
| α | 67.397 ± 0.005° |
| β | 68.276 ± 0.005° |
| γ | 78.741 ± 0.005° |
| Cell volume | 2468.1 ± 0.6 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 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 | 0.0534 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.1124 |
| Weighted residual factors for all reflections included in the refinement | 0.126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284677 (current) | 2023-06-29 | cif/ Adding structures of 7246947 via cif-deposit CGI script. |
7246947.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.