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Information card for entry 1527061
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| Coordinates | 1527061.cif |
|---|
| Chemical name | Mn (Mo O4) |
|---|---|
| Formula | Mn Mo O4 |
| Calculated formula | Mn Mo O4 |
| Title of publication | Crystal structure of the transition-metal molybdates. I. Para magnetic alpha Mn Mo O4 |
| Authors of publication | Abrahams, S.C.; Reddy, J.M. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1965 |
| Journal volume | 43 |
| Pages of publication | 2533 - 2543 |
| a | 10.469 Å |
| b | 9.516 Å |
| c | 7.143 Å |
| α | 90° |
| β | 106.28° |
| γ | 90° |
| Cell volume | 683.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1527061.cif |
| 148353 | 2015-07-13 | cif/ Adding structures of 1527061 via cif-deposit CGI script. |
1527061.cif |
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Users of the data should acknowledge the original authors of the
structural data.