Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4311959
Preview
Coordinates | 4311959.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [ReO(OMe)(tetramethylimidazolydene)4][PF6]2 |
---|---|
Chemical name | Methoxytetrakis(1,3,4,5-tetramethylimidazol-2-ylidene)oxorhenium bis(hexafluorophosphate) |
Formula | C29 H51 F12 N8 O2 P2 Re |
Calculated formula | C29 H51 F12 N8 O2 P2 Re |
Title of publication | Rhenium(V) Oxo Complexes with N-Heterocyclic Carbenes |
Authors of publication | Theresa I. Kückmann; Ulrich Abram |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 7068 - 7074 |
a | 8.459 ± 0.004 Å |
b | 21.184 ± 0.004 Å |
c | 23.314 ± 0.014 Å |
α | 90° |
β | 99.03 ± 0.05° |
γ | 90° |
Cell volume | 4126 ± 3 Å3 |
Cell temperature | 571 ± 2 K |
Ambient diffraction temperature | 571 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1988 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for significantly intense reflections | 0.1074 |
Weighted residual factors for all reflections included in the refinement | 0.145 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.902 |
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/4311959.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.