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Information card for entry 1533590
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| Coordinates | 1533590.cif |
|---|
| Chemical name | (V0.95 Mo0.05)2 O3 |
|---|---|
| Formula | Mo0.1 O3 V1.9 |
| Calculated formula | Mo0.1 O3 V1.9 |
| Title of publication | Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition |
| Authors of publication | Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 174 |
| Pages of publication | 431 - 440 |
| a | 7.3039 Å |
| b | 4.9875 Å |
| c | 5.5646 Å |
| α | 90° |
| β | 97.141° |
| γ | 90° |
| Cell volume | 201.136 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1533590.cif |
| 159846 | 2015-10-05 | cif/ Adding structures of 1533590 via cif-deposit CGI script. |
1533590.cif |
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Users of the data should acknowledge the original authors of the
structural data.