Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520832
Preview
Coordinates | 1520832.cif |
---|
Chemical name | (Sr0.1 La0.6) (Ti O3) |
---|---|
Formula | La0.6 O3 Sr0.1 Ti |
Calculated formula | La0.6 O3 Sr0.1 Ti |
Title of publication | A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM |
Authors of publication | Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 149 |
Pages of publication | 360 - 369 |
a | 5.4925 Å |
b | 5.4937 Å |
c | 7.7562 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 234.037 Å3 |
Number of distinct elements | 4 |
Space group number | 50 |
Hermann-Mauguin space group symbol | P b a n :2 |
Hall space group symbol | -P 2ab 2b |
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. |
1520832.cif |
140385 | 2015-07-06 | cif/ Adding structures of 1520832 via cif-deposit CGI script. |
1520832.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.