Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7721170
Preview
| Coordinates | 7721170.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H47 Al Cl N P2 Ru |
|---|---|
| Calculated formula | C51 H47 Al Cl N P2 Ru |
| Title of publication | Zwitterionic-to-cationic ruthenium carbazole complexes: structure and selective hydroboration of quinolines and pyridines |
| Authors of publication | Sanchez-Lecuona, Gabriela; Wells, Garrett M.; Gyton, Matthew Robert; Zamora-Moreno, Julio; Duckett, Simon B.; Webster, Charles E.; Montiel-Palma, Virginia |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 11.042 ± 0.0003 Å |
| b | 12.1033 ± 0.0003 Å |
| c | 31.6126 ± 0.0008 Å |
| α | 90° |
| β | 99.53 ± 0.001° |
| γ | 90° |
| Cell volume | 4166.55 ± 0.19 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0333 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0583 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306670 (current) | 2026-06-28 | cif/ Adding structures of 7721168, 7721169, 7721170, 7721171 via cif-deposit CGI script. |
7721170.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.