Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531589
Preview
Coordinates | 1531589.cif |
---|
Formula | Cu Ga O2 |
---|---|
Calculated formula | Cu Ga O2 |
Title of publication | First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions |
Authors of publication | Kandpal, H.C.; Seshadri, R. |
Journal of publication | Solid State Sciences |
Year of publication | 2002 |
Journal volume | 4 |
Pages of publication | 1045 - 1052 |
a | 3.011 Å |
b | 3.011 Å |
c | 11.4409 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 89.828 Å3 |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1531589.cif |
176429 | 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. |
1531589.cif |
157086 | 2015-09-18 | cif/ Adding structures of 1531589 via cif-deposit CGI script. |
1531589.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.