Abstract
Abstract Phase-pure copper(II) cyanoguanidine bromide hydrate, Cu(C2N4H4)2Br2·2H2O (1), was precipitated from aqueous solution and its structure was solved and refined from single-crystal X-ray diffraction data at 100 K. 1 crystallizes in space group P21/n with a = 12.09(3) Å, b = 3.925(9) Å, c = 13.79(3) Å, β = 96.62(6)°, Z = 2, and V = 650(2) Å3. The copper(II) cation is coordinated by two cyanoguanidine molecules adopting the cyanoimine shape and four bromide anions in a Jahn–Teller-distorted motif, forming infinite chains of edge-sharing octahedra along the crystallographic b axis. IR spectroscopic and magnetic susceptibility measurements were carried out in addition to density-functional electronic-structure calculations performed to assess both the magnetic ground state and the exchange interactions. Experiment and theory agree as regards antiferromagnetism and weak magnetic exchange.
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