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Information card for entry 1509584
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| Coordinates | 1509584.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag1.2 (V3 O8) |
|---|---|
| Formula | Ag1.2 O8 V3 |
| Calculated formula | Ag1.2 O8 V3 |
| Title of publication | Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties |
| Authors of publication | Rozier, P.; Galy, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1997 |
| Journal volume | 134 |
| Pages of publication | 294 - 301 |
| a | 7.382 Å |
| b | 3.6029 Å |
| c | 12.193 Å |
| α | 90° |
| β | 107.39° |
| γ | 90° |
| Cell volume | 309.47 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1509584.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509584.cif |
| 82557 | 2013-04-29 | cif/ Adding structures of 1509584 via cif-deposit CGI script. |
1509584.cif |
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Users of the data should acknowledge the original authors of the
structural data.