Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125578
Preview
| Coordinates | 7125578.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H48 Cl N P2 Ru |
|---|---|
| Calculated formula | C23 H48 Cl N P2 Ru |
| Title of publication | Triple C-H activation of 1,5-bis(di-tert-butylphosphino)-2-(S)-dimethylaminopentane on ruthenium gives a chiral carbene complex. |
| Authors of publication | Kuznetsov, Vladimir F.; Lough, Alan J.; Gusev, Dmitry G. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2002 |
| Journal issue | 20 |
| Pages of publication | 2432 - 2433 |
| a | 8.439 ± 0.0002 Å |
| b | 14.581 ± 0.0004 Å |
| c | 21.989 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2705.73 ± 0.12 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0696 |
| Residual factor for significantly intense reflections | 0.0405 |
| Weighted residual factors for significantly intense reflections | 0.0745 |
| Weighted residual factors for all reflections included in the refinement | 0.084 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244058 (current) | 2019-11-28 | cif/ Adding structures of 7125578 via cif-deposit CGI script. |
7125578.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.