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Information card for entry 1538985
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| Coordinates | 1538985.cif |
|---|
| Formula | Ho Mo6 S8 |
|---|---|
| Calculated formula | Ho Mo6 S8 |
| Title of publication | Crystal structure and normal state physical properties of Hox Mo6 S8 (0.88<= x<= 1.0) single crystals |
| Authors of publication | Pena, O.; Horyn, R.; Potel, M.; Sergent, M.; Padiou, J. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1985 |
| Journal volume | 105 |
| Pages of publication | 105 - 117 |
| a | 9.0674 Å |
| b | 9.0674 Å |
| c | 11.2933 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 804.113 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 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. |
1538985.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. |
1538985.cif |
| 167708 | 2015-10-13 | cif/ Adding structures of 1538985 via cif-deposit CGI script. |
1538985.cif |
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Users of the data should acknowledge the original authors of the
structural data.