Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528708
Preview
| Coordinates | 1528708.cif |
|---|
| Chemical name | K Eu (W O4)2 |
|---|---|
| Formula | Eu K O8 W2 |
| Calculated formula | Eu K O8 W2 |
| Title of publication | The crystal structure, vibrational and luminescence properties of the nanocrystalline K Eu (W O4)2 and K Gd (W O4)2:Eu(3+) obtained by the Pechini method |
| Authors of publication | Macalik, L.; Tomaszewski, P.E.; Lisiecki, R.; Hanuza, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2008 |
| Journal volume | 181 |
| Pages of publication | 2591 - 2600 |
| a | 8.1146 Å |
| b | 10.4496 Å |
| c | 7.5963 Å |
| α | 90° |
| β | 94.349° |
| γ | 90° |
| Cell volume | 642.268 Å3 |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| 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. |
1528708.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528708.cif |
| 151297 | 2015-07-14 | cif/ Adding structures of 1528708 via cif-deposit CGI script. |
1528708.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.