Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1544361
Preview
Coordinates | 1544361.cif |
---|
Common name | Sr2InTaO6 @750C |
---|---|
Formula | In O6 Sr2 Ta |
Calculated formula | In O6 Sr2 Ta |
Title of publication | Crystal structure and phase transitions in Sr2InTaO6 sample: 750 C |
Authors of publication | Zhou, Q.; Kennedy, B.J.; Avdeev, M. |
Journal of publication | Physics and Chemistry of Minerals |
Year of publication | 2013 |
Journal volume | 40 |
Pages of publication | 603 - 610 |
a | 5.7783 ± 0.0002 Å |
b | 5.7783 ± 0.0002 Å |
c | 8.1929 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 273.55 ± 0.02 Å3 |
Number of distinct elements | 4 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187598 (current) | 2016-10-27 | cif/ Adding structures of 1544361 via cif-deposit CGI script. |
1544361.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.