Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7119051
Preview
| Coordinates | 7119051.cif |
|---|
| Chemical name | complex 2 |
|---|---|
| Formula | C58.5 H79 Cl8 N5 W |
| Calculated formula | C58.5 H79 Cl8 N5 W |
| Title of publication | Application of imidazolinium salts and N-heterocyclic olefins for the synthesis of anionic and neutral tungsten imido alkylidene complexes |
| Authors of publication | Dominik A. Imbrich; Wolfgang Frey; Stefan Naumann; Michael R. Buchmeiser |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6099 |
| a | 21.6865 ± 0.0019 Å |
| b | 18.8737 ± 0.0016 Å |
| c | 16.1005 ± 0.0013 Å |
| α | 90° |
| β | 106.667 ± 0.003° |
| γ | 90° |
| Cell volume | 6313.1 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for significantly intense reflections | 0.1458 |
| Weighted residual factors for all reflections included in the refinement | 0.1608 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 183990 (current) | 2016-06-27 | cif/ Adding structures of 7119048, 7119049, 7119050, 7119051 via cif-deposit CGI script. |
7119051.cif |
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.