Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538070
Preview
Coordinates | 1538070.cif |
---|
Chemical name | (Cu0.5 Fe0.5) (Fe0.75 Sn1.25) S4 |
---|---|
Formula | Cu0.5 Fe1.25 S4 Sn1.25 |
Calculated formula | Cu0.5 Fe1.25 S4 Sn1.25 |
Title of publication | Some new sulfo-spinels containing iron-group transition metals |
Authors of publication | Harada, S. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1973 |
Journal volume | 8 |
Pages of publication | 1361 - 1370 |
a | 10.35 Å |
b | 10.35 Å |
c | 10.35 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1108.72 Å3 |
Number of distinct elements | 4 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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. |
1538070.cif |
166482 | 2015-10-12 | cif/ Adding structures of 1538070 via cif-deposit CGI script. |
1538070.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.