Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4065034
Preview
Coordinates | 4065034.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C69 H95.5 B Co N8 O0.5 |
---|---|
Calculated formula | C69 H95.5 B Co N8 O0.5 |
Title of publication | Square-Planar Cobalt Complexes with Monodentate N-Heterocyclic Carbene Ligation: Synthesis, Structure, and Catalytic Application |
Authors of publication | Mo, Zhenbo; Li, Yuxue; Lee, Hung Kay; Deng, Liang |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 17 |
Pages of publication | 4687 |
a | 11.5698 ± 0.0003 Å |
b | 16.3321 ± 0.0004 Å |
c | 17.6166 ± 0.0004 Å |
α | 89.199 ± 0.001° |
β | 84.057 ± 0.001° |
γ | 82.613 ± 0.001° |
Cell volume | 3283.45 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0827 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.1439 |
Weighted residual factors for all reflections included in the refinement | 0.1643 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
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/4065034.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.