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Information card for entry 1530638
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| Coordinates | 1530638.cif |
|---|
| Chemical name | Mn (Sb2 O6) |
|---|---|
| Formula | Mn O6 Sb2 |
| Calculated formula | Mn O6 Sb2 |
| Title of publication | Crystal structure and magnetism in Mn Sb2 O6: Incommensurate long-range order |
| Authors of publication | Reimers, J.N.; Greedan, J.E.; Subramanian, M.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1989 |
| Journal volume | 79 |
| Pages of publication | 263 - 276 |
| a | 8.802 Å |
| b | 8.802 Å |
| c | 4.721 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 316.758 Å3 |
| Number of distinct elements | 3 |
| Space group number | 150 |
| Hermann-Mauguin space group symbol | P 3 2 1 |
| Hall space group symbol | P 3 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. |
1530638.cif |
| 155774 | 2015-09-09 | cif/ Adding structures of 1530638 via cif-deposit CGI script. |
1530638.cif |
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Users of the data should acknowledge the original authors of the
structural data.