Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7102696
Preview
| Coordinates | 7102696.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 F12 N2 O8 S4 Zn |
|---|---|
| Calculated formula | C4 F12 N2 O8 S4 Zn |
| Title of publication | Metal bis[trifluoromethyl)sulfonyl]amide complexes: highly efficient Friedel-Crafts acylation catalysts. |
| Authors of publication | Earle, Martyn J; Hakala, Ullastiina; McAuley, Barry J; Nieuwenhuyzen, Mark; Ramani, Alwar; Seddon, Kenneth R |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2004 |
| Journal issue | 12 |
| Pages of publication | 1368 - 1369 |
| a | 11.556 ± 0.006 Å |
| b | 5.16 ± 0.002 Å |
| c | 14.189 ± 0.007 Å |
| α | 90° |
| β | 100.753 ± 0.01° |
| γ | 90° |
| Cell volume | 831.1 ± 0.7 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1306 |
| Residual factor for significantly intense reflections | 0.0664 |
| Weighted residual factors for significantly intense reflections | 0.1515 |
| Weighted residual factors for all reflections included in the refinement | 0.1892 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.939 |
| 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/7102696.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.