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Information card for entry 1531460
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| Coordinates | 1531460.cif |
|---|
| Chemical name | Cu6 Hg0.973 Si S5.973 |
|---|---|
| Formula | Cu6 Hg0.973 S5.973 Si |
| Calculated formula | Cu6 Hg0.973 S5.973 Si |
| Title of publication | Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds |
| Authors of publication | Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 335 |
| Pages of publication | 111 - 114 |
| a | 9.8938 Å |
| b | 9.8938 Å |
| c | 9.8938 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 968.477 Å3 |
| Number of distinct elements | 4 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| 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. |
1531460.cif |
| 156937 | 2015-09-17 | cif/ Adding structures of 1531460 via cif-deposit CGI script. |
1531460.cif |
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Users of the data should acknowledge the original authors of the
structural data.