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Information card for entry 1521119
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| Coordinates | 1521119.cif |
|---|
| Chemical name | Li V2 O5 |
|---|---|
| Formula | Li O5 V2 |
| Calculated formula | Li O5 V2 |
| Title of publication | Atomic modeling of the delta - epsilon - (Li V2 O5) phase transition and simulation of the XRD powder pattern evolution |
| Authors of publication | Galy, J.; Millet, P.; Satto, C.; Sciau, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 146 |
| Pages of publication | 129 - 136 |
| a | 11.3123 Å |
| b | 9.552 Å |
| c | 3.5858 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 387.464 Å3 |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| 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. |
1521119.cif |
| 140766 | 2015-07-07 | cif/ Adding structures of 1521119 via cif-deposit CGI script. |
1521119.cif |
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Users of the data should acknowledge the original authors of the
structural data.