Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4074681
Preview
Coordinates | 4074681.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C94 H64 F4 O6 P4 Ru2 |
---|---|
Calculated formula | C94 H64 F4 O6 P4 Ru2 |
Title of publication | Dinuclear Ruthenium Complexes Bearing Dicarboxylate and Phosphine Ligands. Acceptorless Catalytic Dehydrogenation of 1-Phenylethanol |
Authors of publication | van Buijtenen, Jeroen; Meuldijk, Jan; Vekemans, Jef A. J. M.; Hulshof, Lumbertus A.; Kooijman, Huub; Spek, Anthony L. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 4 |
Pages of publication | 873 |
a | 15.8597 ± 0.0014 Å |
b | 28.26 ± 0.004 Å |
c | 21.528 ± 0.002 Å |
α | 90° |
β | 102.8 ± 0.02° |
γ | 90° |
Cell volume | 9409 ± 1.9 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1751 |
Residual factor for significantly intense reflections | 0.0991 |
Weighted residual factors for significantly intense reflections | 0.2388 |
Weighted residual factors for all reflections included in the refinement | 0.2676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
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/4074681.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.