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Information card for entry 1528557
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| Coordinates | 1528557.cif |
|---|
| Chemical name | Al V O4 |
|---|---|
| Formula | Al O4 V |
| Calculated formula | Al O4 V |
| Title of publication | Evaluation of 27.Al and 51.V electric field gradients and the crystal structure for aluminum orthovanadate (Al V O4) by density functional theory calculations |
| Authors of publication | Hansen, M.R.; Madsen, G.K.H.; Jakobsen, H.J.; Skibsted, J. |
| Journal of publication | J. Phys. Chem. B |
| Year of publication | 2006 |
| Journal volume | 110 |
| Pages of publication | 5975 - 5983 |
| a | 6.538 Å |
| b | 7.756 Å |
| c | 9.131 Å |
| α | 96.17° |
| β | 107.23° |
| γ | 101.4° |
| Cell volume | 426.647 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1528557.cif |
| 150963 | 2015-07-13 | cif/ Adding structures of 1528557 via cif-deposit CGI script. |
1528557.cif |
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Users of the data should acknowledge the original authors of the
structural data.