Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521272
Preview
| Coordinates | 1521272.cif |
|---|
| Chemical name | (Ba0.27 Sr0.729) (Zr0.802 Ti0.202) O3 |
|---|---|
| Formula | Ba0.27 O3 Sr0.729 Ti0.202 Zr0.802 |
| Calculated formula | Ba0.2696 O3 Sr0.7288 Ti0.2024 Zr0.8018 |
| Title of publication | Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system |
| Authors of publication | Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. |
| Journal of publication | Journal of Physics D, Applied Physics |
| Year of publication | 1999 |
| Journal volume | 32 |
| Pages of publication | 1049 - 1057 |
| a | 5.8241 Å |
| b | 5.778 Å |
| c | 8.1622 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 274.671 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1521272.cif |
| 140959 | 2015-07-07 | cif/ Adding structures of 1521272 via cif-deposit CGI script. |
1521272.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.