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A novel tetranuclear zinc(II) coordination polymer [Zn4(o-bda)4(p-pbim)4]n 1 (p-pbim = 4-pyridylbenzimidazole, o-bda2- = o-phenylenediacetic acid dianion) has been synthe- sized by a hydrothermal method and characterized by elemental analysis, IR and X-ray single- crystal diffraction. The title complex crystallizes in monoclinic, space group of P21/n with a = 14.231(1), b = 16.257(1), c = 16.794(1) , β = 100.26(1)o, V = 3823.1(2) 3, Z = 8, Dc = 1.573 g/cm3, μ = 1.321 mm–1, F(000) = 1856, R = 0.0420 and wR = 0.111. The Zn(1) atom assumes a distorted trigonal bipyramidal geometry, involving three carboxyl O atoms from two different o-bda ligands and two N atoms from two p-pbim ligands. The Zn(2) atom is coordinated by two oxygens from two distinct bda2- anions and two nitrogen atoms from two p-pbim ligands to form a distorted tetrahedral geometry. The Zn(II) atoms are alternately interlinked by o-bda ligands in bis-monodentate or chelating-bidentate and monodentate modes into one-dimensional undulate chains along axis c with the adjacent Zn···Zn distances of 8.32 and 8.47 . Such neighboring chains are further extended into a 1D bi-chain structure with two different subrings A and B, which are 32- and 14-membered rings through interchain p-pbim ligands. There exists a 2D supramolecular network linked by intermolecular hydrogen-bonding interactions between the uncoordinated carboxylate O(4) atom or coordinated carboxylate O(7) atom and the uncoordinated imidazolyl N(2) and N(5) atoms with the O···N distances to be 2.695 and 2.807.
A novel tetranuclear zinc (II) coordination polymer [Zn4 (o-bda) 4 (p-pbim) 4] n 1 (p-pbim = 4-pyridylbenzimidazole, o-bda2- = o-phenylenediacetic acid dianion) has been synthe- sized by a hydrothermal method and characterized by elemental analysis, IR and X-ray single-crystal diffraction. The title complex crystallizes in monoclinic space group of P21 / n with a = 14.231 (1), b = 16.257 = 16.794 (1) β, β = 100.26 (1) o, V = 3823.1 (2) 3, Z = 8, Dc = 1.573 g / cm3, μ = 1.321 mm-1, F = 0.0420 and wR = 0.111. The Zn (1) atom assumes a distorted trigonal bipyramidal geometry, involving three carboxyl O atoms from two different o-bda ligands and two N atoms from two p-pbim ligands. The Zn coordinated by two oxygens from two distinct bda2- anions and two nitrogen atoms from two p-pbim ligands to form a distorted tetrahedral geometry. The Zn (II) atoms are alternately interlinked by o-bda ligands in bis-monodentate or chelating-bidentate and monodentate modes into o ne- dimensional undulate chains along axis c with the adjacent Zn ··· Zn distances of 8.32 and 8.47 Such. These characteristics chains are further extended into a 1D bi-chain structure with two different subrings A and B, which are 32- and 14 -membered rings through interchain p-pbim ligands. There exists a 2D supramolecular network linked by intermolecular hydrogen-bonding interactions between the uncoordinated carboxylate O (4) atom or coordinated carboxylate O (7) atom and the uncoordinated imidazolyl N (2) and N (5) atoms with the O ··· N distances to be 2.695 and 2.807.