Abstract
A zinc(II) complex of 1,3-diaminopropane (Dap), [Zn(Dap)(NCS)(2)][Zn(Dap)(NCS)(2)](n) (1) has been prepared and characterized by elemental analysis, IR, H-1 & C-13 NMR spectroscopy, and its crystal structure was determined by X-ray crystallography. The crystal structure of 1 consists of two types of molecules, a discrete monomer and a polymeric one. In the monomeric unit, the zinc atom is bound to one terminal Dap molecule and to two N-bound thiocyanate ions, while in the polymeric unit, Dap acts as a bridging ligand forming a linear chain. The Zn(II) ions in both assume a slightly distorted tetrahedral geometry. The structures of two systems: the [Zn(Dap)(NCS)(2)][Zn(Dap)(NCS)(2)](3) complex as a model of 1 and [Zn(Dap)(NCS)(2)](4) as a simple polymeric structure were optimized with the B3LYP-D3 method. The DFT results support that the experimentally determined structure (1) is more stable in comparison to a simple polymeric structure, [Zn(Dap)(NCS)(2)](n) (2). The interaction energies (Delta E) for NCS anions obtained by B3LYP-D3 method are about -145 kcal mol(-1), while the calculated Delta E values for neutral organic ligands are about twice smaller. The X-ray structure of I shows that the complex is stabilized mainly by hydrogen bonds. We also found that weak chalcogen bonds play an additional role in stabilization of compound 1. Some of the intermolecular S center dot center dot center dot N distances are smaller than the sum of the van der Waals radii of the corresponding atoms. To the best of our knowledge, this is the first study that shows the structure where the trivalent sulfur is involved in formation of a S center dot center dot center dot pi chalcogen bond. The NBO and NCI analyses confirm the existence of this kind of interactions. (C) 2016 Elsevier B.V. All rights reserved.