Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1542216
Preview
| Coordinates | 1542216.cif |
|---|
| Chemical name | Sm Cu Si |
|---|---|
| Formula | Cu Si Sm |
| Calculated formula | Cu Si Sm |
| Title of publication | A Low Temperature Crystal Modification of the Rare Earth Ternary Compounds R Cu Si |
| Authors of publication | Iandelli, A. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1983 |
| Journal volume | 90 |
| Pages of publication | 121 - 126 |
| a | 4.185 Å |
| b | 4.185 Å |
| c | 7.669 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 116.322 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1542216.cif |
| 174273 | 2016-01-09 | cif/ Adding structures of 1542216 via cif-deposit CGI script. |
1542216.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.