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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.