Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532222
Preview
Coordinates | 1532222.cif |
---|
Chemical name | Sr2 (Mn0.8 Nb1.2) O6 |
---|---|
Formula | Mn0.8 Nb1.2 O6 Sr2 |
Calculated formula | Mn0.8 Nb1.2 O6 Sr2 |
Title of publication | Structure and properties of nonstoichiometric mixed perovskites A3 B'1+x B"2-x O9-d |
Authors of publication | Tao, S.-W.; Irvine, J.T.S. |
Journal of publication | Solid State Ionics |
Year of publication | 2002 |
Journal volume | 154 |
Pages of publication | 659 - 667 |
a | 5.6451 Å |
b | 5.6589 Å |
c | 7.9729 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 254.695 Å3 |
Number of distinct elements | 4 |
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 |
---|---|---|---|
176428 (current) | 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. |
1532222.cif |
157890 | 2015-09-18 | cif/ Adding structures of 1532222 via cif-deposit CGI script. |
1532222.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.