Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535677
Preview
Coordinates | 1535677.cif |
---|
Chemical name | K Sb F2 (H P O4) |
---|---|
Formula | F2 H K O4 P Sb |
Calculated formula | F2 K O4 P Sb |
Title of publication | Darstellung und Struktur von K Sb F2 (H P O4) |
Authors of publication | Huerter, S.; Mattes, R.; Ruehl, D. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1983 |
Journal volume | 46 |
Pages of publication | 204 - 208 |
a | 8.897 Å |
b | 6.881 Å |
c | 10.56 Å |
α | 90° |
β | 112.9° |
γ | 90° |
Cell volume | 595.533 Å3 |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1535677.cif |
163118 | 2015-10-09 | cif/ Adding structures of 1535677 via cif-deposit CGI script. |
1535677.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.