Abstract
Two new Co(II) and Cu(II) coordination polymers, {Co(HL1)2(μ-L2)(H2O)2}n (1) and {[Cu(HL1)2(μ-L2)H2O]·H2O}n (2) (H2L1 = Phthalic acid and L2 = 2-aminopyrazine), have been synthesized by slow evaporation of solvent and characterized by IR spectroscopic, elemental, single-crystal X-ray diffraction and thermal analysis. X-ray results indicate that in both the polymers, phthalate acts as a monodentate ligand and the aminopyrazine ligand is responsible for the formation of the infinite one-dimensional chain structure. The solid-state structures are stabilized through hydrogen bonds and N‒H···π interactions by generating two-dimensional layered structures. Finally, the non-covalent interactions have been studied energetically and using Bader’s theory of atoms in molecules by means of Density Functional Theory (DFT) calculations. The influence of the metal coordination on the strength of the interaction has been studied using molecular electrostatic potential surface calculations.
Highlights
Coordination polymers include a large family of compounds that are formed by central metal ions linked to a variety of ligands by coordination bonds
Crystal structure analysis reveals that compound 1 is a one-dimensional metal–organic coordination polymer constructed from Co(II) ion, phthalic acid, and 2-aminopyrazine
Co(II) ion is in inversion center (−x + 1, y, −z + 1/2) whereas the half of the mono-aminopyrazine molecule is generated through a symmetry operation of (−x + 1, −y, −z)
Summary
Coordination polymers include a large family of compounds that are formed by central metal ions linked to a variety of ligands by coordination bonds They have attracted much attention over the last decade due to their fascinating structures and, more importantly, their potential applications in catalysis, gas storage, luminescence, and sensing, among others [1,2,3,4]. Their final solid state structure is driven by a self-assembly process where, depending on the selected building blocks, gives rise to mono-, bi-, or three-dimensional structures. The proper understanding of these forces is important for rationalizing the existing solid state architectures of these compounds and to be able to design and predict new supramolecular entities based on mono-dimensional coordination polymers
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