Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4300110
Preview
Coordinates | 4300110.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H50 Cl6 F12 N8 O2 P2 Ru |
---|---|
Calculated formula | C54 H50 Cl6 F12 N8 O2 P2 Ru |
Title of publication | Novel Synthetic Routes to Several New, Differentially Substituted Ruthenium Tris(4,4'-disubstituted-2,2-bipyridine) Complexes |
Authors of publication | Dusan Hesek; Yoshihisa Inoue; Simon R. L. Everitt; Hitoshi Ishida; Mieko Kunieda; Michael G. B. Drew |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 308 - 316 |
a | 10.314 ± 0.009 Å |
b | 25.82 ± 0.016 Å |
c | 12.191 ± 0.011 Å |
α | 90° |
β | 103.405 ± 0.01° |
γ | 90° |
Cell volume | 3158 ± 4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1092 |
Residual factor for significantly intense reflections | 0.0627 |
Weighted residual factors for significantly intense reflections | 0.1696 |
Weighted residual factors for all reflections included in the refinement | 0.2007 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.982 |
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/4300110.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.