Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535053
Preview
Coordinates | 1535053.cif |
---|
Chemical name | Cu (Sb Te O3) Cl2 |
---|---|
Formula | Cl2 Cu O3 Sb Te |
Calculated formula | Cl2 Cu0.998667 O3 Sb Te |
Title of publication | Crystal structure, magnetic properties and conductivity of Cu Sb Te O3 Cl2 |
Authors of publication | Becker, R.; Johnsson, M.; Kremer, R.; Lemmens, P. |
Journal of publication | Solid State Sciences |
Year of publication | 2003 |
Journal volume | 5 |
Pages of publication | 1411 - 1416 |
a | 20.426 Å |
b | 4.0924 Å |
c | 10.845 Å |
α | 90° |
β | 101.93° |
γ | 90° |
Cell volume | 886.968 Å3 |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
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. |
1535053.cif |
162210 | 2015-10-09 | cif/ Adding structures of 1535053 via cif-deposit CGI script. |
1535053.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.