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Information card for entry 1509497
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| Coordinates | 1509497.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag (V O3) |
|---|---|
| Formula | Ag O3 V |
| Calculated formula | Ag O3 V |
| Title of publication | beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 |
| Authors of publication | Savariault, J.M.; Rozier, P.; Galy, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1996 |
| Journal volume | 122 |
| Pages of publication | 303 - 308 |
| a | 18.106 Å |
| b | 3.5787 Å |
| c | 8.043 Å |
| α | 90° |
| β | 104.44° |
| γ | 90° |
| Cell volume | 504.69 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 |
|---|---|---|---|
| 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. |
1509497.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509497.cif |
| 82455 | 2013-04-29 | cif/ Adding structures of 1509497 via cif-deposit CGI script. |
1509497.cif |
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Users of the data should acknowledge the original authors of the
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