Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030501
Preview
| Coordinates | 4030501.cif |
|---|
| Formula | F6 Fe H2 K O Pb |
|---|---|
| Calculated formula | F6 Fe K O Pb |
| Title of publication | Crystal structure of KPbFeF6.H2O |
| Authors of publication | Decap, G.; Retoux, R.; Calage, Y. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 63 - 70 |
| a | 5.955 ± 0.001 Å |
| b | 6.125 ± 0.001 Å |
| c | 8.694 ± 0.002 Å |
| α | 86.35 ± 0.01° |
| β | 82.63 ± 0.01° |
| γ | 89.62 ± 0.01° |
| Cell volume | 313.85 ± 0.1 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0284 |
| 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 |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4030501.cif |
| 130176 | 2015-01-28 | cif/ Adding structures of 4030501 via cif-deposit CGI script. |
4030501.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.