Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4066771
Preview
| Coordinates | 4066771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H55 Cl4 O P Ru2 |
|---|---|
| Calculated formula | C37 H55 Cl4 O P Ru2 |
| SMILES | C(=Cc1ccc(cc1)OC)=[Ru]12([P](C3CCCCC3)(C3CCCCC3)C3CCCCC3)(Cl)[Cl][Ru]34567([c]8([cH]3[cH]4[c]5([cH]6[cH]78)C(C)C)C)([Cl]1)[Cl]2 |
| Title of publication | Homobimetallic Ruthenium−Arene Complexes Bearing Vinylidene Ligands: Synthesis, Characterization, and Catalytic Application in Olefin Metathesis |
| Authors of publication | Borguet, Yannick; Sauvage, Xavier; Zaragoza, Guillermo; Demonceau, Albert; Delaude, Lionel |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 24 |
| Pages of publication | 6675 |
| a | 10.2157 ± 0.001 Å |
| b | 14.2545 ± 0.0014 Å |
| c | 14.2924 ± 0.0013 Å |
| α | 103.272 ± 0.006° |
| β | 90.908 ± 0.006° |
| γ | 95.63 ± 0.006° |
| Cell volume | 2014.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.1155 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1528 |
| Weighted residual factors for all reflections included in the refinement | 0.1727 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.7107 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/4066771.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.