Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531806
Preview
Coordinates | 1531806.cif |
---|
Chemical name | Gd (Mn O3) |
---|---|
Formula | Gd Mn O3 |
Calculated formula | Gd Mn O3 |
Title of publication | Crystal growth and crystal structures of the Ln Mn O3 perovskites: Ln = Nd, Sm, Eu and Gd |
Authors of publication | Mori, T.; Aoki, K.; Kamegashira, N.; Shishido, T.; Fukuda, T. |
Journal of publication | Materials Letters |
Year of publication | 2002 |
Journal volume | 54 |
Pages of publication | 238 - 243 |
a | 5.866 Å |
b | 7.431 Å |
c | 5.318 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 231.813 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
1531806.cif |
157380 | 2015-09-18 | cif/ Adding structures of 1531806 via cif-deposit CGI script. |
1531806.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.