Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047167
Preview
| Coordinates | 7047167.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | hj2155 |
|---|---|
| Formula | C29 H38 N2 Ru |
| Calculated formula | C29 H38 N2 Ru |
| Title of publication | Synthesis, structures, and reactivity studies of cyclometalated N-heterocyclic carbene complexes of ruthenium. |
| Authors of publication | Liu, Hsueh-Ju; Ziegler, Micah S.; Tilley, T. Don |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 35 |
| Pages of publication | 12138 - 12146 |
| a | 37.284 ± 0.005 Å |
| b | 8.189 ± 0.005 Å |
| c | 17.397 ± 0.005 Å |
| α | 90° |
| β | 100.62 ± 0.005° |
| γ | 90° |
| Cell volume | 5221 ± 4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0314 |
| Residual factor for significantly intense reflections | 0.0267 |
| Weighted residual factors for significantly intense reflections | 0.0635 |
| Weighted residual factors for all reflections included in the refinement | 0.0672 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7047167.html
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.