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Information card for entry 2020338
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| Coordinates | 2020338.cif |
|---|
| Chemical name | K2 Na (Ag (C N)2)3 |
|---|---|
| Formula | C6 Ag3 K2 N6 Na |
| Calculated formula | C6 Ag3 K2 N6 Na |
| Title of publication | Dipotassium sodium tris(dicyanoargentate(I)) |
| Authors of publication | Zabel, M.; Kuehnel, S.; Range, K.J. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1989 |
| Journal volume | 45 |
| Pages of publication | 1619 - 1621 |
| a | 7.0509 Å |
| b | 7.0509 Å |
| c | 8.5766 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 369.262 Å3 |
| Number of distinct elements | 5 |
| Space group number | 162 |
| Hermann-Mauguin space group symbol | P -3 1 m |
| Hall space group symbol | -P 3 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. |
2020338.cif |
| 171872 | 2016-01-01 | cif/ Adding structures of 2020338 via cif-deposit CGI script. |
2020338.cif |
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Users of the data should acknowledge the original authors of the
structural data.