Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4086185
Preview
Coordinates | 4086185.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C84 H132 Cl4 Cr2 N8 O P4 |
---|---|
Calculated formula | C84 H132 Cl4 Cr2 N8 O P4 |
Title of publication | N-Phosphanyl- andN,N′-Diphosphanyl-Substituted N-Heterocyclic Carbene Chromium Complexes: Synthesis, Structures, and Catalytic Ethylene Oligomerization |
Authors of publication | Ai, Pengfei; Danopoulos, Andreas A.; Braunstein, Pierre |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 16 |
Pages of publication | 4109 |
a | 12.8371 ± 0.0002 Å |
b | 19.408 ± 0.0005 Å |
c | 20.7508 ± 0.0004 Å |
α | 92.389 ± 0.001° |
β | 107.043 ± 0.001° |
γ | 103.619 ± 0.001° |
Cell volume | 4769.68 ± 0.17 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 | 0.0715 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1428 |
Weighted residual factors for all reflections included in the refinement | 0.1529 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/4086185.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.