Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509682
Preview
Coordinates | 1509682.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag2 Ni O2 |
---|---|
Calculated formula | Ag2 Ni O2 |
Title of publication | Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver |
Authors of publication | Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M. |
Journal of publication | Solid State Sciences |
Year of publication | 2006 |
Journal volume | 8 |
Pages of publication | 753 - 763 |
a | 5.0488 Å |
b | 2.9149 Å |
c | 8.205 Å |
α | 90° |
β | 101.836° |
γ | 90° |
Cell volume | 118.184 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
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. |
1509682.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. |
1509682.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509682.cif |
82674 | 2013-04-29 | cif/ Adding structures of 1509682 via cif-deposit CGI script. |
1509682.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.