Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533200
Preview
Coordinates | 1533200.cif |
---|
Chemical name | K2 (Fe F5 (H2 O)) |
---|---|
Formula | F5 Fe H2 K2 O |
Calculated formula | F5 Fe K2 O |
Title of publication | Raman scattering and X-ray powder diffraction studies of hydrate layered perovskites: dirubidium aquapentafluoromanganate(III) and dipotassium aquapentafluoroferrate(III) |
Authors of publication | Galicka, K.; Slodczyk, A.; Ratuszna, A.; Daniel, P.; Malecki, G. |
Journal of publication | Materials Research Bulletin |
Year of publication | 2004 |
Journal volume | 39 |
Pages of publication | 1055 - 1064 |
a | 9.971 Å |
b | 8.045 Å |
c | 7.745 Å |
α | 90° |
β | 96.561° |
γ | 90° |
Cell volume | 617.209 Å3 |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1533200.cif |
159314 | 2015-10-01 | cif/ Adding structures of 1533200 via cif-deposit CGI script. |
1533200.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.