Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529185
Preview
| Coordinates | 1529185.cif |
|---|
| Chemical name | (Pb0.83 La0.14) (W O4) |
|---|---|
| Formula | La0.14 O4 Pb0.83 W |
| Calculated formula | La0.138 O4.008 Pb0.828 W |
| Title of publication | Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 |
| Authors of publication | Takai, S.; Hoshikawa, A.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Kamiyama, T.; Torii, S. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2004 |
| Journal volume | 170 |
| Pages of publication | 297 - 304 |
| a | 5.45071 Å |
| b | 5.45071 Å |
| c | 12.06411 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 358.428 Å3 |
| Number of distinct elements | 4 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :1 |
| Hall space group symbol | I 4bw -1bw |
| 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. |
1529185.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. |
1529185.cif |
| 152248 | 2015-07-17 | cif/ Adding structures of 1529185 via cif-deposit CGI script. |
1529185.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.