Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4347716
Preview
| Coordinates | 4347716.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H38 F12 N10 P2 Ru |
|---|---|
| Calculated formula | C27 H38 F12 N10 P2 Ru |
| Title of publication | Controlling Coordination Geometries: Ru-Carbene Complexes with Tetra-NHC Ligands. |
| Authors of publication | Hollering, Manuela; Weiss, Daniel T.; Bitzer, Mario J.; Jandl, Christian; Kühn, Fritz E |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 12 |
| Pages of publication | 6010 - 6017 |
| a | 9.3216 ± 0.0004 Å |
| b | 11.4705 ± 0.0006 Å |
| c | 17.2077 ± 0.0009 Å |
| α | 85.474 ± 0.002° |
| β | 87.981 ± 0.002° |
| γ | 87.135 ± 0.002° |
| Cell volume | 1830.97 ± 0.16 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.049 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.0925 |
| Weighted residual factors for all reflections included in the refinement | 0.0971 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232461 (current) | 2019-11-23 | cif/ Adding structures of 4347713, 4347714, 4347715, 4347716 via cif-deposit CGI script. |
4347716.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.