Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510152
Preview
| Coordinates | 1510152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Au Ga O2 |
|---|---|
| Calculated formula | Au 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 | Seshadri, R.; Kandpal, H.C. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 1045 - 1052 |
| a | 3.0427 Å |
| b | 3.0427 Å |
| c | 12.4836 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 100.09 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. |
1510152.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510152.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510152.cif |
| 83291 | 2013-05-01 | cif/ Adding structures of 1510152 via cif-deposit CGI script. |
1510152.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.