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Information card for entry 1533601
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| Coordinates | 1533601.cif |
|---|
| Chemical name | Cu2 Co Si S4 |
|---|---|
| Formula | Co Cu2 S4 Si |
| Calculated formula | Co Cu2 S4 Si |
| Title of publication | Crystal structures of the compounds Cu2 Co Si(Ge,Sn) S4 and Cu2 Co Ge(Sn) Se4 |
| Authors of publication | Gulay, L.D.; Nazarchuk, O.P.; Olekseyuk, I.D. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 377 |
| Pages of publication | 306 - 311 |
| a | 5.2644 Å |
| b | 5.2644 Å |
| c | 10.316 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 285.897 Å3 |
| Number of distinct elements | 4 |
| Space group number | 121 |
| Hermann-Mauguin space group symbol | I -4 2 m |
| Hall space group symbol | I -4 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. |
1533601.cif |
| 159860 | 2015-10-05 | cif/ Adding structures of 1533601 via cif-deposit CGI script. |
1533601.cif |
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Users of the data should acknowledge the original authors of the
structural data.