Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339869
Preview
Coordinates | 4339869.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H35 Cl2 Co N O9 P3 Ru |
---|---|
Calculated formula | C17 H25 Cl2 Co N O9 P3 Ru |
Title of publication | Electrophilic ruthenium(VI) nitrido complex containing Kläui's oxygen tripodal ligand. |
Authors of publication | Yi, Xiao-Yi; Lam, Tony C. H.; Sau, Yiu-Keung; Zhang, Qian-Feng; Williams, Ian D.; Leung, Wa-Hung |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 17 |
Pages of publication | 7193 - 7198 |
a | 12.3003 ± 0.0013 Å |
b | 18.343 ± 0.002 Å |
c | 12.3772 ± 0.0014 Å |
α | 90° |
β | 96.214 ± 0.002° |
γ | 90° |
Cell volume | 2776.2 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1036 |
Residual factor for significantly intense reflections | 0.0561 |
Weighted residual factors for significantly intense reflections | 0.126 |
Weighted residual factors for all reflections included in the refinement | 0.1424 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.933 |
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/4339869.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.