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Information card for entry 1530915
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| Coordinates | 1530915.cif |
|---|
| Chemical name | Li.33 Mo O3 |
|---|---|
| Formula | Li0.33 Mo O3 |
| Calculated formula | Li0.333333 Mo O3 |
| Title of publication | Crystal structure of Li.33 Mo O3, a stoichiometric, triclinic lithium molybdenum bronze |
| Authors of publication | Tsai, P.-P.; Schugar, H.J.; Potenza, J.A.; Greenblatt, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 64 |
| Pages of publication | 47 - 56 |
| a | 13.079 Å |
| b | 15.453 Å |
| c | 7.476 Å |
| α | 96.97° |
| β | 106.56° |
| γ | 103.368° |
| Cell volume | 1380.36 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. |
1530915.cif |
| 156148 | 2015-09-12 | cif/ Adding structures of 1530915 via cif-deposit CGI script. |
1530915.cif |
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Users of the data should acknowledge the original authors of the
structural data.