Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323533
Preview
Coordinates | 4323533.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H27 F12 N8 O2 P2 Re |
---|---|
Calculated formula | C17 H24 F12 N8 O2 P2 Re |
Title of publication | Oxo Ligand Reactivity in the [ReO2L4]+ Complex of 1-Methylimidazole. Preparation and Crystal Structures of Salts Containing the ReOL43+ Core and Apical CH3O-, BF3O2-, and (CH3O)2PO2- Groups |
Authors of publication | Suzanne Bélanger; André L. Beauchamp |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 3640 - 3647 |
a | 13.022 ± 0.003 Å |
b | 13.022 Å |
c | 17.218 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2919.7 ± 1.1 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 7 |
Space group number | 130 |
Hermann-Mauguin space group symbol | P 4/n c c :2 |
Hall space group symbol | -P 4a 2ac |
Residual factor for all reflections | 0.0428 |
Residual factor for significantly intense reflections | 0.0271 |
Weighted residual factors for all reflections | 0.0758 |
Weighted residual factors for significantly intense reflections | 0.0698 |
Goodness-of-fit parameter for all reflections | 0.916 |
Goodness-of-fit parameter for significantly intense reflections | 1.027 |
Diffraction radiation wavelength | 1.54056 Å |
Diffraction radiation type | CopperKα |
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/4323533.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.