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Information card for entry 1530564
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| Coordinates | 1530564.cif |
|---|
| Formula | Eu Mo6 S8 |
|---|---|
| Calculated formula | Eu0.998 Mo6 S8 |
| Title of publication | Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure |
| Authors of publication | Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 63 |
| Pages of publication | 62 - 69 |
| a | 6.5531 Å |
| b | 6.5531 Å |
| c | 6.5531 Å |
| α | 88.931° |
| β | 88.931° |
| γ | 88.931° |
| Cell volume | 281.265 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1530564.cif |
| 176429 | 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. |
1530564.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. |
1530564.cif |
| 155694 | 2015-09-09 | cif/ Adding structures of 1530564 via cif-deposit CGI script. |
1530564.cif |
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Users of the data should acknowledge the original authors of the
structural data.