Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532324
Preview
Coordinates | 1532324.cif |
---|
Chemical name | (N H4)3 (Fe F6) |
---|---|
Formula | F6 Fe H12 N3 |
Calculated formula | F6 Fe H12 N3 |
Title of publication | Orientation disorder in ammonium elpasolites. Crystal structures of(N H4)3 Al F6, (N H4)3 Ti O F5 and (N H4)3 Fe F6 |
Authors of publication | Udovenko, A.A.; Maslenikova, I.G.; Laptash, N.M. |
Journal of publication | Journal of Fluorine Chemistry |
Year of publication | 2003 |
Journal volume | 124 |
Pages of publication | 5 - 15 |
a | 9.1104 Å |
b | 9.1104 Å |
c | 9.1104 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 756.158 Å3 |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
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. |
1532324.cif |
158021 | 2015-09-19 | cif/ Adding structures of 1532324 via cif-deposit CGI script. |
1532324.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.