Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533312
Preview
Coordinates | 1533312.cif |
---|
Chemical name | (La0.667 Sr0.333) Mn O3 |
---|---|
Formula | La0.667 Mn O3 Sr0.333 |
Calculated formula | La0.667 Mn O3 Sr0.333 |
Title of publication | Possible origin of magnetic transition ordering in La2/3 A1/3 Mn O3 oxides |
Authors of publication | Zhang, Y.B.; Li, S.; Sun, C.Q.; Gao, W. |
Journal of publication | Materials Science and Engineering B |
Year of publication | 2003 |
Journal volume | 98 |
Pages of publication | 54 - 59 |
a | 5.5212 Å |
b | 5.5212 Å |
c | 13.3797 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 353.219 Å3 |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
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. |
1533312.cif |
159453 | 2015-10-01 | cif/ Adding structures of 1533312 via cif-deposit CGI script. |
1533312.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.