Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524074
Preview
| Coordinates | 1524074.cif |
|---|
| Chemical name | Fe2 (Mo0.12 Y0.88) |
|---|---|
| Formula | Fe2 Mo0.12 Y0.88 |
| Calculated formula | Fe2 Mo0.12 Y0.88 |
| Title of publication | Phase equilibria in Y-Fe-Mo systems |
| Authors of publication | Bigaeva, I.M.; Kazakova, E.F.; Kaloev, N.I.; Sokolovskaya, E.M. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1987 |
| Journal volume | 132 |
| Pages of publication | 9 - 11 |
| a | 7.38 Å |
| b | 7.38 Å |
| c | 7.38 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 401.947 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 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
1524074.cif |
| 144735 | 2015-07-11 | cif/ Adding structures of 1524074 via cif-deposit CGI script. |
1524074.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.