Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030699
Preview
| Coordinates | 4030699.cif |
|---|
| Chemical name | Potassium manganese fluoride |
|---|---|
| Formula | F3 K Mn |
| Calculated formula | F3 K0.998 Mn0.998 |
| Title of publication | High-pressure crystal structures of K Mn F3 below and above the phase transition at Pc=3.1GPa |
| Authors of publication | Asbrink, S; Waskowska, A |
| Journal of publication | European Journal of Solid State Inorganic Chemistry |
| Year of publication | 1994 |
| Journal volume | 31 |
| Pages of publication | 747 - 755 |
| a | 4.184 ± 0.004 Å |
| b | 4.184 ± 0.004 Å |
| c | 4.184 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 73.24 ± 0.12 Å3 |
| Ambient diffraction temperature | 293 K |
| Ambient diffracton pressure | 10 kPa |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Residual factor for all reflections | 0.0355 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178485 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/06. |
4030699.cif |
| 132302 | 2015-02-23 | cif/ Adding structures of 4030699 via cif-deposit CGI script. |
4030699.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.