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Information card for entry 2310690
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| Coordinates | 2310690.cif |
|---|
| Chemical name | Li V3 O8 |
|---|---|
| Formula | Li O8 V3 |
| Calculated formula | Li O8 V3 |
| Title of publication | Crystal chemistry of non-stoichiometric pentavalent vanadium O crystal structure of Li(1+X) V3 O8 |
| Authors of publication | Wadsley, A.D. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1957 |
| Journal volume | 10 |
| Pages of publication | 261 - 267 |
| a | 6.68 Å |
| b | 3.6 Å |
| c | 12.03 Å |
| α | 90° |
| β | 107.83° |
| γ | 90° |
| Cell volume | 275.402 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 |
|---|---|---|---|
| 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. |
2310690.cif |
| 151850 | 2015-07-14 | cif/ Adding structures of 2310690 via cif-deposit CGI script. |
2310690.cif |
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Users of the data should acknowledge the original authors of the
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