Acta Crystallographica Section E: Crystallographic Communications (Jul 2016)

Crystal structure of Ag2(μ-SCN)2(NH3)4

  • Thomas G. Müller,
  • Florian Kraus

DOI
https://doi.org/10.1107/S2056989016008823
Journal volume & issue
Vol. 72, no. 7
pp. 881 – 883

Abstract

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Di-μ-thiocyanato-bis[diamminesilver(I)], [Ag2(μ-SCN)2(NH3)4], was synthesized by the reaction of AgSCN with anhydrous liquid ammonia. In the binuclear molecule, the AgI atom is coordinated by two ammine ligands and the S atom of one thiocyanate ligand. Two of these [Ag(SCN)(NH3)2] units are bridged by the S atoms of the thiocyanate anions at longer distances, leading to a dimer with point group symmetry C2. The distance between the AgI atoms in the dimer is at 3.0927 (6) Å within the range of argentophilic interactions. The crystal structure displays N—H...N and N—H...S hydrogen-bonding interactions that build up a three-dimensional network.

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