Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533060
Preview
| Coordinates | 1533060.cif |
|---|
| Chemical name | Ce (Ru0.6 Os0.4)2 Si2 |
|---|---|
| Formula | Ce Os0.8 Ru1.2 Si2 |
| Calculated formula | Ce Os0.8 Ru1.2 Si2 |
| Title of publication | X-ray single-crystal investigation of rare earth osmium silicides |
| Authors of publication | Rizzoli, C.; Almeida, M.; Sologub, O.L.; Salamakha, P.S.; Belletti, D.; Goncalves, A.P. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 363 |
| Pages of publication | 217 - 222 |
| a | 4.173 Å |
| b | 4.173 Å |
| c | 9.797 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 170.604 Å3 |
| Number of distinct elements | 4 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 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. |
1533060.cif |
| 159144 | 2015-10-01 | cif/ Adding structures of 1533060 via cif-deposit CGI script. |
1533060.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.