Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030435
Preview
Coordinates | 4030435.cif |
---|
Formula | Cs F19 H13 I3 |
---|---|
Calculated formula | Cs F19 I3 |
SMILES | [Cs+].F[I](F)(F)(F)F.F[H](F)(F)F.[I](F)(F)(F)(F)F.[I](F)(F)(F)(F)F |
Title of publication | Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions |
Authors of publication | Mahjoub, A.R.; Leopold, D.; Seppelt, K. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Pages of publication | 635 - 647 |
a | 7.276 ± 0.004 Å |
b | 22.114 ± 0.007 Å |
c | 9.404 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1513.1 ± 1.3 Å3 |
Ambient diffraction temperature | 117 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P m c n |
Hall space group symbol | -P 2n 2a |
Residual factor for significantly intense reflections | 0.096 |
Weighted residual factors for significantly intense reflections | 0.078 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/4030435.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.