Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522295
Preview
Coordinates | 1522295.cif |
---|
Chemical name | Sr3 ((Co0.5 Nb0.5)2 O7) |
---|---|
Formula | Co Nb O7 Sr3 |
Calculated formula | Co Nb O7 Sr3 |
Title of publication | Structural and magnetic properties of the perovskites Srn+1 (Co0.5 Nb0.5)n O3n+1 (n=infty, 2 and 1) |
Authors of publication | Yoshii, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 307 |
Pages of publication | 119 - 123 |
a | 3.9155 Å |
b | 3.9155 Å |
c | 20.39949 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 312.747 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1522295.cif |
142516 | 2015-07-10 | cif/ Adding structures of 1522295 via cif-deposit CGI script. |
1522295.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.