Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4301778
Preview
| Coordinates | 4301778.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H51 F6 O2 P5 Ru |
|---|---|
| Calculated formula | C52 H41 F6 O P5 Ru |
| Title of publication | Aqueous Coordination Chemistry of H2: Why is Coordinated H2 Inert to Substitution by Water intrans-Ru(P2)2(H2)H±type Complexes (P2= a Chelating Phosphine)? |
| Authors of publication | Nathaniel K. Szymczak; Dale A. Braden; Justin L. Crossland; Yevgeniya Turov; Lev N. Zakharov; David R. Tyler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Pages of publication | 2976 - 2984 |
| a | 16.56 ± 0.004 Å |
| b | 19.896 ± 0.005 Å |
| c | 15.819 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5212 ± 2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0908 |
| Residual factor for significantly intense reflections | 0.066 |
| Weighted residual factors for significantly intense reflections | 0.1594 |
| Weighted residual factors for all reflections included in the refinement | 0.1724 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| 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/4301778.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.