Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521268
Preview
Coordinates | 1521268.cif |
---|
Chemical name | (Ba0.25 Sr0.749) (Zr0.283 Ti0.715) O3 |
---|---|
Formula | Ba0.25 O3 Sr0.749 Ti0.715 Zr0.283 |
Calculated formula | Ba0.2496 O3 Sr0.7488 Ti0.7152 Zr0.2832 |
Title of publication | Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system |
Authors of publication | Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. |
Journal of publication | Journal of Physics D, Applied Physics |
Year of publication | 1999 |
Journal volume | 32 |
Pages of publication | 1049 - 1057 |
a | 3.9849 Å |
b | 3.9849 Å |
c | 3.9849 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 63.278 Å3 |
Number of distinct elements | 5 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
140955 (current) | 2015-07-07 | cif/ Adding structures of 1521268 via cif-deposit CGI script. |
1521268.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.