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
Pages :
6
From page :
1
To page :
6
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
Serial Year :
2016
Full Text URL :
Record number :
2618253
Link To Document :
بازگشت