Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525400
Preview
Coordinates | 1525400.cif |
---|
Chemical name | Co2 (Si0.2 Zr0.8) |
---|---|
Formula | Co2 Si0.2 Zr0.8 |
Calculated formula | Co2 Si0.2 Zr0.8 |
Title of publication | Metal-metalloid exchange in some Friauf-Laves phases containing two transition metals |
Authors of publication | Trojko, R.; Blazina, Z. |
Journal of publication | Journal of the Less-Common Metals |
Year of publication | 1985 |
Journal volume | 106 |
Pages of publication | 293 - 300 |
a | 6.904 Å |
b | 6.904 Å |
c | 6.904 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 329.081 Å3 |
Number of distinct elements | 3 |
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. |
1525400.cif |
146358 | 2015-07-11 | cif/ Adding structures of 1525400 via cif-deposit CGI script. |
1525400.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.