Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4071820
Preview
Coordinates | 4071820.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32.5 H37 Cl2 F6 Ir N3 P |
---|---|
Calculated formula | C32.5 H37 Cl2 F6 Ir N3 P |
Title of publication | Quinoline-Tethered N-Heterocyclic Carbene Complexes of Rhodium and Iridium: Synthesis, Catalysis, and Electrochemical Properties |
Authors of publication | Peng, Hong Mei; Webster, Richard D.; Li, Xingwei |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 17 |
Pages of publication | 4484 |
a | 8.6792 ± 0.0004 Å |
b | 14.4528 ± 0.0006 Å |
c | 14.4654 ± 0.0006 Å |
α | 110.965 ± 0.001° |
β | 95.119 ± 0.001° |
γ | 92.42 ± 0.001° |
Cell volume | 1682.27 ± 0.13 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0406 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.107 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
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/4071820.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.