Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532753
Preview
Coordinates | 1532753.cif |
---|
Chemical name | (Ba0.8 Ca0.2) (Zr O3) |
---|---|
Formula | Ba0.8 Ca0.2 O3 Zr |
Calculated formula | Ba0.8 Ca0.2 O3 Zr |
Title of publication | Phase equilibria, crystal structures and dielectric anomaly in the (Ba Zr O3) - (Ca Zr O3) system |
Authors of publication | Levin, I.; Amos, T.G.; Bell, S.M.; Farber, L.; Vanderah, T.A.; Toby, B.H.; Roth, R.S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2003 |
Journal volume | 175 |
Pages of publication | 170 - 181 |
a | 5.8864 Å |
b | 5.8864 Å |
c | 8.3416 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 289.034 Å3 |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
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. |
1532753.cif |
158731 | 2015-09-28 | cif/ Adding structures of 1532753 via cif-deposit CGI script. |
1532753.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.