Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107359
Preview
Coordinates | 2107359.cif |
---|
Chemical name | Pb3.65 K2.35 (Nb5 O15) |
---|---|
Formula | K2.35 Nb5 O15 Pb3.65 |
Calculated formula | K2.35 Nb5 O15 Pb3.65 |
Title of publication | Structures des phases paraelectriques et ferroelectriques de Pb2 K Nb5 O15 |
Authors of publication | Sciau, P.; Calvarin, G.; Ravez, J. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1999 |
Journal volume | 55 |
Pages of publication | 459 - 466 |
a | 17.779 Å |
b | 18.015 Å |
c | 3.9209 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1255.82 Å3 |
Number of distinct elements | 4 |
Space group number | 38 |
Hermann-Mauguin space group symbol | C m 2 m |
Hall space group symbol | C -2 -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
2107359.cif |
173197 | 2016-01-03 | cif/ Adding structures of 2107359 via cif-deposit CGI script. |
2107359.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.