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Information card for entry 1509426
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| Coordinates | 1509426.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K2 (Ag V S4) |
|---|---|
| Formula | Ag K2 S4 V |
| Calculated formula | Ag K2 S4 V |
| Title of publication | Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using the molten flux method: Low-dimensional materials with infinite metal-ion-centered tetrahedra chains |
| Authors of publication | Duerichen, P.; Bensch, W. |
| Journal of publication | Chemische Berichte |
| Year of publication | 1996 |
| Journal volume | 129 |
| Pages of publication | 1207 - 1210 |
| a | 5.807 Å |
| b | 12.939 Å |
| c | 22.296 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1675.25 Å3 |
| Number of distinct elements | 4 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509426.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509426.cif |
| 82364 | 2013-04-29 | cif/ Adding structures of 1509426 via cif-deposit CGI script. |
1509426.cif |
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Users of the data should acknowledge the original authors of the
structural data.