Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4124510
Preview
Coordinates | 4124510.cif |
---|
Chemical name | Cs2 Cu Cl4 |
---|---|
Formula | Cl4 Cs2 Cu |
Calculated formula | Cl4 Cs2 Cu |
Title of publication | Cesium Tetrachlorocuprate. Structure, Crystal Forces, and Charge Distribution |
Authors of publication | McGinnety, J.A. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1972 |
Journal volume | 94 |
Pages of publication | 8406 - 8413 |
a | 9.7599 Å |
b | 12.3967 Å |
c | 7.6091 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 920.629 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. |
4124510.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. |
4124510.cif |
157367 | 2015-09-18 | cif/ Adding structures of 4124510 via cif-deposit CGI script. |
4124510.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.