Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4310583
Preview
Coordinates | 4310583.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H38 F24 N12 P4 Ru2 |
---|---|
Calculated formula | C33 H38 F24 N12 P4 Ru2 |
Title of publication | Dinuclear Asymmetric Ruthenium Complexes with 5-Cyano-1,10-phenanthroline as a Bridging Ligand |
Authors of publication | María G. Mellace; Florencia Fagalde; Néstor E. Katz; Irma G. Crivelli; Alvaro Delgadillo; Ana María Leiva; Bárbara Loeb; María Teresa Garland; Ricardo Baggio |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 1100 - 1107 |
a | 8.727 ± 0.0015 Å |
b | 18.188 ± 0.003 Å |
c | 18.924 ± 0.003 Å |
α | 117.538 ± 0.002° |
β | 97.221 ± 0.003° |
γ | 92.838 ± 0.003° |
Cell volume | 2622.5 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1689 |
Residual factor for significantly intense reflections | 0.0725 |
Weighted residual factors for significantly intense reflections | 0.1983 |
Weighted residual factors for all reflections included in the refinement | 0.2535 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.825 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4310583.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.