Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521746
Preview
Coordinates | 1521746.cif |
---|
Chemical name | Pb (Sc0.48 Nb0.52) O3 |
---|---|
Formula | Nb0.52 O3 Pb Sc0.48 |
Calculated formula | Nb0.52 O3 Pb Sc0.48 |
Title of publication | Neutron diffraction study of the relaxor-ferroelectric phase transition in disordered Pb (Sc1/2 Nb1/2) O3 |
Authors of publication | Perrin, C.; Stepanov, A.; Menguy, N.; Muller, C.; Suard, E.; Caranoni, C. |
Journal of publication | Journal of Physics: Condensed Matter |
Year of publication | 2000 |
Journal volume | 12 |
Pages of publication | 7523 - 7539 |
a | 4.0823 Å |
b | 4.0823 Å |
c | 4.0823 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 68.032 Å3 |
Number of distinct elements | 4 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
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. |
1521746.cif |
141960 | 2015-07-10 | cif/ Adding structures of 1521746 via cif-deposit CGI script. |
1521746.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.