Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531832
Preview
| Coordinates | 1531832.cif |
|---|
| Chemical name | Ti0.8 Fe Sb |
|---|---|
| Formula | Fe Sb Ti0.8 |
| Calculated formula | Fe Sb Ti0.8 |
| Title of publication | The titanium - iron - antimony ternary system and the crystal and electronic structure of the interstitial compound Ti5 Fe Sb2 |
| Authors of publication | Melnyk, G.; Tremel, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 349 |
| Pages of publication | 164 - 171 |
| a | 5.9429 Å |
| b | 5.9429 Å |
| c | 5.9429 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 209.892 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| 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. |
1531832.cif |
| 157412 | 2015-09-18 | cif/ Adding structures of 1531832 via cif-deposit CGI script. |
1531832.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.