Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528431
Preview
| Coordinates | 1528431.cif |
|---|
| Chemical name | Er Cu Se2 |
|---|---|
| Formula | Cu Er Se2 |
| Calculated formula | Cu Er Se2 |
| Title of publication | Comparative investigation of the crystal structure of Ln Cu Se2 compounds (Ln = Tb, Dy, Ho, Er, Tm, Yb and Lu) |
| Authors of publication | Daszkiewicz, M.; Gulay, L.D.; Shemet, V.Ya.; Pietraszko, A. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2008 |
| Journal volume | 634 |
| Pages of publication | 1201 - 1204 |
| a | 4.0455 Å |
| b | 4.0455 Å |
| c | 6.4421 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 91.307 Å3 |
| Number of distinct elements | 3 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 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. |
1528431.cif |
| 150644 | 2015-07-13 | cif/ Adding structures of 1528431 via cif-deposit CGI script. |
1528431.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.