Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534942
Preview
Coordinates | 1534942.cif |
---|
Chemical name | K Cr P O4 F |
---|---|
Formula | Cr F K O4 P |
Calculated formula | Cr F K O4 P |
Title of publication | Crystal structure of fluorophosphate KCrPO4F. |
Authors of publication | Slobodyanik, N.S.; Nagornyi, P.G.; Kornienko, Z.I.; Kapshuk, A.A. |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1991 |
Journal volume | 36 |
Pages of publication | 1390 - 1392 |
a | 6.346 Å |
b | 10.555 Å |
c | 12.776 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 855.762 Å3 |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P c 21 n |
Hall space group symbol | P -2n -2ac |
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. |
1534942.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1534942.cif |
162024 | 2015-10-09 | cif/ Adding structures of 1534942 via cif-deposit CGI script. |
1534942.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.