Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711381
Preview
| Coordinates | 7711381.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H41 B Ru |
|---|---|
| Calculated formula | C25 H41 B Ru |
| Title of publication | Ruthenium tris(σ-B-H) borate complexes: synthesis, structure, and reactivity |
| Authors of publication | Wei, Yongliang; Yang, Xiaowen; Tian, Minghui; Wang, Xue; Wang, Tongdao |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.2828 ± 0.0004 Å |
| b | 14.0011 ± 0.0006 Å |
| c | 9.3396 ± 0.0004 Å |
| α | 90° |
| β | 97.935 ± 0.001° |
| γ | 90° |
| Cell volume | 1202.24 ± 0.09 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0371 |
| Residual factor for significantly intense reflections | 0.0328 |
| Weighted residual factors for significantly intense reflections | 0.0841 |
| Weighted residual factors for all reflections included in the refinement | 0.0867 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278292 (current) | 2022-10-01 | cif/ Adding structures of 7711379, 7711380, 7711381, 7711382, 7711383, 7711384 via cif-deposit CGI script. |
7711381.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.