Effects of non-molecular forces on molecular structure in tris(thiourea)copper(I)
Abstract
Intermolecular-hydrogen bonding interactions have been shown to result in a shortening of the copper–copper distance by 0.274 Å to 2.5526(5) Å in [Cu2{µ-SC(NH2)2}2{SC(NH2)2}4]2+ in comparison to three structures of the same cation in the absence of significant intermolecular interactions.