Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509120
Preview
| Coordinates | 1509120.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Silver copper vanadium oxide (0.45/0.43/2/5) - tau |
|---|---|
| Formula | Ag0.45 Cu0.43 O5 V2 |
| Calculated formula | Ag0.451 Cu0.427 O5 V2 |
| Title of publication | Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones |
| Authors of publication | Dolle, M.; Galy, J.; Rozier, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 1481 - 1491 |
| a | 11.757 Å |
| b | 3.6942 Å |
| c | 9.463 Å |
| α | 90° |
| β | 114.62° |
| γ | 90° |
| Cell volume | 373.64 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509120.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509120.cif |
| 82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509120.cif |
| 79974 | 2013-04-06 | cif/ Adding structures of 1509120 via cif-deposit CGI script. |
1509120.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.