Title of article :
Crystal structure of Ag2(μ-SCN)2(NH3)4
Author/Authors :
Muller, Thomas G. Anorganische Chemie - Fluorchemie - Fachbereich Chemie - Philipps-Universität Marburg, Germany , Kraus, Florian Anorganische Chemie - Fluorchemie - Fachbereich Chemie - Philipps-Universität Marburg, Germany
Abstract :
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.
Keywords :
crystal structure , argentophilicity , ammonia , ammonia , silver thiocyanate
Journal title :
Acta Crystallographica Section E: Crystallographic Communications