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Information card for entry 1509658
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| Coordinates | 1509658.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K Ag2 (P S4) |
|---|---|
| Formula | Ag2 K P S4 |
| Calculated formula | Ag2 K P S4 |
| Title of publication | Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] |
| Authors of publication | Wu Yuandong; Bensch, W. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 471 - 478 |
| a | 6.6471 Å |
| b | 6.6471 Å |
| c | 8.1693 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 360.952 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 |
|---|---|---|---|
| 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. |
1509658.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509658.cif |
| 82644 | 2013-04-29 | cif/ Adding structures of 1509658 via cif-deposit CGI script. |
1509658.cif |
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Users of the data should acknowledge the original authors of the
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