Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509687
Preview
| Coordinates | 1509687.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag2 (V4 O11) |
|---|---|
| Formula | Ag2 O11 V4 |
| Calculated formula | Ag2 O11 V4 |
| Title of publication | Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode |
| Authors of publication | Onoda, M.; Kanbe, K. |
| Journal of publication | Journal of Physics: Condensed Matter |
| Year of publication | 2001 |
| Journal volume | 13 |
| Pages of publication | 6675 - 6685 |
| a | 15.48 Å |
| b | 3.582 Å |
| c | 9.537 Å |
| α | 90° |
| β | 128.741° |
| γ | 90° |
| Cell volume | 412.471 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 |
|---|---|---|---|
| 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. |
1509687.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509687.cif |
| 82679 | 2013-04-29 | cif/ Adding structures of 1509687 via cif-deposit CGI script. |
1509687.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.