Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4318955
Preview
| Coordinates | 4318955.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | tetrafluorobromate undecafluorodiantimonate |
|---|---|
| Formula | Br F15 Sb2 |
| Calculated formula | Br F15 Sb2 |
| SMILES | [Sb](F)(F)(F)(F)(F)[F][Sb](F)(F)(F)(F)F.[Br+](F)(F)(F)F |
| Title of publication | Structures of the BrF4+ and IF4+ Cations |
| Authors of publication | Ashwani Vij; Fook S. Tham; Vandana Vij; William W. Wilson; Karl O. Christe |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 6397 - 6403 |
| a | 5.2289 ± 0.0006 Å |
| b | 14.5095 ± 0.0017 Å |
| c | 14.1938 ± 0.0017 Å |
| α | 90° |
| β | 90.28 ± 0.002° |
| γ | 90° |
| Cell volume | 1076.9 ± 0.2 Å3 |
| Cell temperature | 243 ± 2 K |
| Ambient diffraction temperature | 243 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0344 |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0702 |
| Weighted residual factors for all reflections included in the refinement | 0.0735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| 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/4318955.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.