Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529182
Preview
Coordinates | 1529182.cif |
---|
Chemical name | (Pb0.62 La0.155) (W O3.74) |
---|---|
Formula | La0.155 O3.74 Pb0.62 W |
Calculated formula | La0.155 O3.736 Pb0.621 W |
Title of publication | Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4 |
Authors of publication | Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T. |
Journal of publication | Solid State Ionics |
Year of publication | 2004 |
Journal volume | 170 |
Pages of publication | 297 - 304 |
a | 5.44097 Å |
b | 5.44097 Å |
c | 12.0661 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 357.207 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. |
1529182.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. |
1529182.cif |
152245 | 2015-07-17 | cif/ Adding structures of 1529182 via cif-deposit CGI script. |
1529182.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.