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Information card for entry 1530639
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| Coordinates | 1530639.cif |
|---|
| Chemical name | Co Sb2 O6 |
|---|---|
| Formula | Co O6 Sb2 |
| Calculated formula | Co O6 Sb2 |
| Title of publication | Crystal Structure and Magnetism in Co Sb2 O6 and Co Ta2 O6 |
| Authors of publication | Reimers, J.N.; Greedan, J.E.; Kremer, R.; Stager, C.V. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1989 |
| Journal volume | 83 |
| Pages of publication | 20 - 30 |
| a | 4.6495 Å |
| b | 4.6495 Å |
| c | 9.2763 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 200.534 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| 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. |
1530639.cif |
| 155775 | 2015-09-09 | cif/ Adding structures of 1530639 via cif-deposit CGI script. |
1530639.cif |
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Users of the data should acknowledge the original authors of the
structural data.