Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7119055
Preview
| Coordinates | 7119055.cif |
|---|
| Formula | C72 H64 Cl4 N2 P2 Ru2 |
|---|---|
| Calculated formula | C72 H64 Cl4 N2 P2 Ru2 |
| Title of publication | Insights into metal-ligand hydrogen transfer: a square-planar ruthenate complex supported by a tetradentate amino-amido-diolefin ligand |
| Authors of publication | Demyan E. Prokopchuk; Alan J. Lough; Rafael E. Rodriguez-Lugo; Robert H. Morris; Hansjorg Grutzmacher |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6138 |
| a | 10.3736 ± 0.0003 Å |
| b | 13.2432 ± 0.0004 Å |
| c | 13.7718 ± 0.0004 Å |
| α | 99.178 ± 0.002° |
| β | 107.636 ± 0.001° |
| γ | 97.263 ± 0.002° |
| Cell volume | 1748.99 ± 0.09 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.057 |
| Residual factor for significantly intense reflections | 0.0456 |
| Weighted residual factors for significantly intense reflections | 0.1028 |
| Weighted residual factors for all reflections included in the refinement | 0.1089 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 204124 (current) | 2017-12-10 | cif/7/ Updating space group information in entries 7118109, 7118110, 7119054, 7119055, 7119056, 7155082, 7219647. |
7119055.cif |
| 183993 | 2016-06-27 | cif/ Adding structures of 7119055, 7119056, 7119057 via cif-deposit CGI script. |
7119055.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.