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Information card for entry 1532035
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| Coordinates | 1532035.cif |
|---|
| Chemical name | Ag5.6 Hg1.2 Si Se6 |
|---|---|
| Formula | Ag5.6 Hg1.2 Se6 Si |
| Calculated formula | Ag5.6 Hg1.2 Se6 Si |
| Title of publication | The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region |
| Authors of publication | Parasyuk, O.V.; Gulay, L.D.; Romanyuk, Ya.E.; Olekseyuk, I.D. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 348 |
| Pages of publication | 157 - 166 |
| a | 7.673 Å |
| b | 7.677 Å |
| c | 10.848 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 639.008 Å3 |
| Number of distinct elements | 4 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -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. |
1532035.cif |
| 157651 | 2015-09-18 | cif/ Adding structures of 1532035 via cif-deposit CGI script. |
1532035.cif |
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Users of the data should acknowledge the original authors of the
structural data.