Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530323
Preview
Coordinates | 1530323.cif |
---|
Chemical name | Pb (Cl.6 Br1.4) |
---|---|
Formula | Br1.4 Cl0.6 Pb |
Calculated formula | Br1.4 Cl0.61 Pb |
Title of publication | Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. |
Authors of publication | Lumbreras, M.; Schoonman, J.; Protas, J.; Dirksen, G.J.; Jebbari, S. |
Journal of publication | Solid State Ionics |
Year of publication | 1986 |
Journal volume | 20 |
Pages of publication | 295 - 304 |
a | 7.9071 Å |
b | 9.335 Å |
c | 4.6513 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 343.325 Å3 |
Number of distinct elements | 3 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n a m |
Hall space group symbol | -P 2c 2n |
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. |
1530323.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. |
1530323.cif |
155399 | 2015-09-08 | cif/ Adding structures of 1530323 via cif-deposit CGI script. |
1530323.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.