Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509485
Preview
Coordinates | 1509485.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag (Ni0.695 Sb0.305) O2 |
---|---|
Formula | Ag Ni0.695 O2 Sb0.305 |
Calculated formula | Ag Ni0.695 O2 Sb0.305 |
Title of publication | New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure |
Authors of publication | Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S. |
Journal of publication | Solid State Sciences |
Year of publication | 2002 |
Journal volume | 4 |
Pages of publication | 787 - 792 |
a | 3.064 Å |
b | 3.064 Å |
c | 18.671 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 151.801 Å3 |
Number of distinct elements | 4 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 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. |
1509485.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509485.cif |
82439 | 2013-04-29 | cif/ Adding structures of 1509485 via cif-deposit CGI script. |
1509485.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.