Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701466
Preview
| Coordinates | 7701466.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 17200z |
|---|---|
| Chemical name | Cr(CO)3(PhBPPh3) |
| Formula | C48 H41 B Cr O3 P3 |
| Calculated formula | C48 H41 B Cr O3 P3 |
| Title of publication | Seventeen-electron chromium(i)tricarbonyltris(phosphine) complexes supported by tris(phosphinomethyl)phenylborates |
| Authors of publication | Fischer, Paul J.; Senthil, Shuruthi; Stephan, Jeremy T.; Swift, McKinley L.; Young, Victor G. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2019 |
| a | 12.532 ± 0.004 Å |
| b | 17.887 ± 0.004 Å |
| c | 19.008 ± 0.006 Å |
| α | 76.936 ± 0.006° |
| β | 76.136 ± 0.005° |
| γ | 89.78 ± 0.005° |
| Cell volume | 4024 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0759 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.0994 |
| Weighted residual factors for all reflections included in the refinement | 0.1139 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 220619 (current) | 2019-11-01 | cif/ Adding structures of 7701464, 7701465, 7701466, 7701467, 7701468, 7701469, 7701470 via cif-deposit CGI script. |
7701466.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.