Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520898
Preview
Coordinates | 1520898.cif |
---|
Chemical name | (Pr0.1 Sr0.9) Fe O2.80 |
---|---|
Formula | Fe O2.8 Pr0.1 Sr0.9 |
Calculated formula | Fe O2.7999 Pr0.1 Sr0.9 |
Title of publication | Structure and magnetism of Pr1-x Srx Fe O3-d |
Authors of publication | Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 150 |
Pages of publication | 233 - 249 |
a | 10.9012 Å |
b | 10.9012 Å |
c | 7.6792 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 912.567 Å3 |
Number of distinct elements | 4 |
Space group number | 126 |
Hermann-Mauguin space group symbol | P 4/n n c :2 |
Hall space group symbol | -P 4a 2bc |
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. |
1520898.cif |
140463 | 2015-07-06 | cif/ Adding structures of 1520898 via cif-deposit CGI script. |
1520898.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.