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Information card for entry 1528282
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| Coordinates | 1528282.cif |
|---|
| Chemical name | Zn (Mo O4) |
|---|---|
| Formula | Mo O4 Zn |
| Calculated formula | Mo O4 Zn |
| Title of publication | Crystal structure of the transition - metal molybdates and tungstates III. Diamagnetic alpha - Zn Mo O4 |
| Authors of publication | Abrahams, S.C. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1967 |
| Journal volume | 46 |
| Pages of publication | 2052 - 2063 |
| a | 9.625 Å |
| b | 6.965 Å |
| c | 8.373 Å |
| α | 103.28° |
| β | 96.3° |
| γ | 106.72° |
| Cell volume | 513.812 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. |
1528282.cif |
| 150290 | 2015-07-13 | cif/ Adding structures of 1528282 via cif-deposit CGI script. |
1528282.cif |
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Users of the data should acknowledge the original authors of the
structural data.