Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320236
Preview
| Coordinates | 4320236.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H20 Cl2 O15 W2 |
|---|---|
| Calculated formula | C29 H16 Cl2 O15 W2 |
| Title of publication | Tungsten Oxo Salicylate Complexes from Tungsten Hexachloride Reactions Systems |
| Authors of publication | Vladimir Kolesnichenko; Mark H. Mason; Jeff B. Botts; Alix M. Botts; Timothy E. Baroni; Joseph A. Heppert; Arnold L. Rheingold; Louise Liable-Sands; Glenn P. A. Yap |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 5010 - 5016 |
| a | 16.983 ± 0.002 Å |
| b | 21.683 ± 0.003 Å |
| c | 18.756 ± 0.003 Å |
| α | 90° |
| β | 114.23 ± 0.01° |
| γ | 90° |
| Cell volume | 6298.3 ± 1.6 Å3 |
| Cell temperature | 251 ± 2 K |
| Ambient diffraction temperature | 251 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0663 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for all reflections | 0.116 |
| Weighted residual factors for significantly intense reflections | 0.1108 |
| Goodness-of-fit parameter for all reflections | 1.314 |
| Goodness-of-fit parameter for significantly intense reflections | 1.469 |
| 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/4320236.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.