Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525893
Preview
Coordinates | 1525893.cif |
---|
Chemical name | (Tb0.05 Ca0.95) Mn O3.087 |
---|---|
Formula | Ca0.95 Mn O3.087 Tb0.05 |
Calculated formula | Ca0.95 Mn O3.087 Tb0.05 |
Title of publication | Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5) |
Authors of publication | Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 2001 |
Journal volume | 70 |
Pages of publication | 3739 - 3746 |
a | 5.2688 Å |
b | 5.2859 Å |
c | 7.4563 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 207.661 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 |
---|---|---|---|
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. |
1525893.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. |
1525893.cif |
146958 | 2015-07-12 | cif/ Adding structures of 1525893 via cif-deposit CGI script. |
1525893.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.