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Information card for entry 1526442
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| Coordinates | 1526442.cif |
|---|
| Chemical name | Co (Te O4) |
|---|---|
| Formula | Co O4 Te |
| Calculated formula | Co O4 Te |
| Title of publication | New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties |
| Authors of publication | Isasi, J. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 322 |
| Pages of publication | 89 - 96 |
| a | 6.192 Å |
| b | 4.671 Å |
| c | 5.567 Å |
| α | 90° |
| β | 124.07° |
| γ | 90° |
| Cell volume | 133.376 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
1526442.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1526442.cif |
| 147627 | 2015-07-12 | cif/ Adding structures of 1526442 via cif-deposit CGI script. |
1526442.cif |
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