Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527394
Preview
| Coordinates | 1527394.cif |
|---|
| Chemical name | Ce (Ga0.7 Sn0.3)2 |
|---|---|
| Formula | Ce Ga1.4 Sn0.6 |
| Calculated formula | Ce Ga1.4 Sn0.6 |
| Title of publication | Thermoelectric power and resistivity studies in the Kondo-lattice system Ce Ga2 with Sn or Al substitutions and R Ga2 (R= Ho, Dy, Tb) alloys |
| Authors of publication | Garde, C.S.; Ray, J.; Chandra, G. |
| Journal of publication | Journal of Physics: Condensed Matter |
| Year of publication | 1992 |
| Journal volume | 4 |
| Pages of publication | 4821 - 4828 |
| a | 4.357 Å |
| b | 4.357 Å |
| c | 4.388 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 72.139 Å3 |
| Number of distinct elements | 3 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m 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. |
1527394.cif |
| 148956 | 2015-07-13 | cif/ Adding structures of 1527394 via cif-deposit CGI script. |
1527394.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.