Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531851
Preview
| Coordinates | 1531851.cif |
|---|
| Chemical name | Sc6 Fe Sb2 |
|---|---|
| Formula | Fe Sb2 Sc6 |
| Calculated formula | Fe Sb2 Sc6 |
| Title of publication | New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds |
| Authors of publication | Morozkin, A.V. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 353 |
| Pages of publication | L16 - L18 |
| a | 7.587 Å |
| b | 7.587 Å |
| c | 3.937 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 196.262 Å3 |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| 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. |
1531851.cif |
| 157431 | 2015-09-18 | cif/ Adding structures of 1531851 via cif-deposit CGI script. |
1531851.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.