Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535575
Preview
Coordinates | 1535575.cif |
---|
Chemical name | Cu0.6 (Cr0.6 Sn1.4) S4 |
---|---|
Formula | Cr0.6 Cu0.6 S4 Sn1.4 |
Calculated formula | Cr0.6 Cu0.6 S4 Sn1.4 |
Title of publication | Les systemes pseudo-binaires Cu Cr S2 - M S2 (M = Ti, Sn): les spinelles Cu(y) Cr(y) M(2-y) S4 (Cu(x) Cr(x) M(1-x) S2) |
Authors of publication | Tremblet, M.; Colombet, P.; Rouxel, J.; Danot, M. |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1980 |
Journal volume | 17 |
Pages of publication | 183 - 191 |
a | 10.236 Å |
b | 10.236 Å |
c | 10.236 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1072.48 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. |
1535575.cif |
162992 | 2015-10-09 | cif/ Adding structures of 1535575 via cif-deposit CGI script. |
1535575.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.