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Information card for entry 1509741
Preview
| Coordinates | 1509741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Ag2 Hg2) (Ag0.333 Sn0.667)2 Se6 |
|---|---|
| Formula | Ag2.666 Hg2 Se6 Sn1.334 |
| Calculated formula | Ag2.666 Hg2 Se6 Sn1.334 |
| Title of publication | Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds |
| Authors of publication | Parasyuk, O.V.; Gulay, L.D. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 337 |
| Pages of publication | 94 - 98 |
| a | 12.795 Å |
| b | 4.2631 Å |
| c | 5.8207 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 317.498 Å3 |
| Number of distinct elements | 4 |
| Space group number | 44 |
| Hermann-Mauguin space group symbol | I m m 2 |
| Hall space group symbol | I 2 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509741.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509741.cif |
| 82748 | 2013-04-29 | cif/ Adding structures of 1509741 via cif-deposit CGI script. |
1509741.cif |
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Users of the data should acknowledge the original authors of the
structural data.