Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7053185
Preview
Coordinates | 7053185.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H59 F18 N10 O2 P5 Ru2 |
---|---|
Calculated formula | C74 H59 F18 N10 O2 P5 Ru2 |
Title of publication | Evidence of the unprecedented conversion of intermolecular proton to water bridging of two phosphoryl ruthenium complexes |
Authors of publication | Sylvain, Rémy; Vendier, Laure; Bijani, Christian; Santoro, Antonio; Puntoriero, Fausto; Campagna, Sebastiano; Sutra, Pierre; Igau, Alain |
Journal of publication | New Journal of Chemistry |
Year of publication | 2013 |
Journal volume | 37 |
Journal issue | 11 |
Pages of publication | 3543 |
a | 17.2568 ± 0.0006 Å |
b | 29.2556 ± 0.0013 Å |
c | 15.1819 ± 0.0005 Å |
α | 90° |
β | 100.457 ± 0.003° |
γ | 90° |
Cell volume | 7537.4 ± 0.5 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0866 |
Residual factor for significantly intense reflections | 0.0681 |
Weighted residual factors for significantly intense reflections | 0.19 |
Weighted residual factors for all reflections included in the refinement | 0.2074 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/7053185.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.