Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526238
Preview
Coordinates | 1526238.cif |
---|
Formula | La0.928 Mn O3 |
---|---|
Calculated formula | La0.928 Mn O3 |
Title of publication | Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) |
Authors of publication | Petrov, A.N.; Voronin, V.I.; Zuev, A.Yu.; Tikhonova, I.L. |
Journal of publication | Solid State Ionics |
Year of publication | 2000 |
Journal volume | 129 |
Pages of publication | 179 - 188 |
a | 5.5311 Å |
b | 5.4943 Å |
c | 7.7814 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 236.473 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1526238.cif |
176429 | 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. |
1526238.cif |
176428 | 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. |
1526238.cif |
147376 | 2015-07-12 | cif/ Adding structures of 1526238 via cif-deposit CGI script. |
1526238.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.