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RESEARCH PRODUCT

Metal Phosphonates Based on {[(Benzimidazol‐2‐ylmethyl)imino]bis(methylene)}bis(phosphonic Acid): Syntheses, Structures and Magnetic Properties of the Chain Compounds [M{(C 7 H 5 N 2 )CH 2 N(CH 2 PO 3 H) 2 }](M = Mn, Fe, Co, Cu, Cd)

Juan M. Clemente-juanLi-min ZhengJing XiaoDeng-ke CaoEugenio CoronadoYi-zhi Li

subject

Inorganic ChemistryBenzimidazolechemistry.chemical_compoundCrystallographyTransition metalchemistryHydrogen bondStereochemistrySupramolecular chemistryOrthorhombic crystal systemIsostructuralMethyleneMagnetic susceptibility

description

Five compounds based on {[(benzimidazol-2-ylmethyl)imino]bis(methylene)}bis(phosphonic acid) [(C7H5N2)CH2N(CH2PO3H2)2], namely [M{(C7H5N2)CH2N(CH2PO3H)2}] [M = Mn (1), Fe (2), Co (3), Cu (4), Cd (5)] have been synthesized under hydrothermal conditions. These compounds are isostructural, crystallizing in the orthorhombic space group Pbca, with a = 15.331(2), b = 10.7150(16), and c = 16.715(2) A for 1; a = 15.320(3), b = 10.477(2), and c = 16.764(3) A for 2; a = 15.207(2), b = 10.4626(16), and c = 16.794(3) A for 3; a = 15.101(3), b = 10.3517(17), and c = 16.997(3) A for 4; and a = 15.4679(19), b = 10.8923(13), and c = 16.6175(19) for 5. Each compound shows a one-dimensional chain structure where {MO3N2} trigonal bipyramids are connected by {CPO3} tetrahedra through corner-sharing. The chains are further connected to each other through aromatic stacking of the benzimidazole rings and extensive hydrogen bonds, forming a supramolecular 3D structure. Magnetic susceptibility studies of 1–4 reveal that weak antiferromagnetic interactions occur between the metal centers. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2006)

https://doi.org/10.1002/ejic.200500788