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Information card for entry 8103421
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| Coordinates | 8103421.cif |
|---|
| Chemical name | K (Ag3 Se2) |
|---|---|
| Formula | Ag3 K Se2 |
| Calculated formula | Ag3 K Se2 |
| Title of publication | Crystal structure of potassium diselenotriargentate, K Ag3 Se2 |
| Authors of publication | Duerichen, P.; Bensch, W. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 97 - 98 |
| a | 16.61 Å |
| b | 4.384 Å |
| c | 8.759 Å |
| α | 90° |
| β | 115.55° |
| γ | 90° |
| Cell volume | 575.443 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176466 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103421.cif |
| 83114 | 2013-05-01 | cif/ Adding structures of 8103421 via cif-deposit CGI script. |
8103421.cif |
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Users of the data should acknowledge the original authors of the
structural data.