Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528400
Preview
Coordinates | 1528400.cif |
---|
Chemical name | Zr2 (Mo O4) (P O4)2 |
---|---|
Formula | Mo O12 P2 Zr2 |
Calculated formula | Mo O12 P2 Zr2 |
Title of publication | Structural changes accompanying negative thermal expansion on Zr2 (Mo O4) (P O4)2 |
Authors of publication | Cetinkol, M.; Lee, P.L.; Wilkinson, A.P. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2009 |
Journal volume | 182 |
Pages of publication | 1304 - 1311 |
a | 9.33504 Å |
b | 12.3243 Å |
c | 9.16613 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1054.54 Å3 |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P n c a |
Hall space group symbol | -P 2a 2n |
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. |
1528400.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. |
1528400.cif |
150573 | 2015-07-13 | cif/ Adding structures of 1528400 via cif-deposit CGI script. |
1528400.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.