Synthesis and fluorescence properties of asymmetrical salamo-type tetranuclear zinc(II) complex

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Abstract

A new tetranuclear zinc(II) complex with an asymmetrical Salamo-type chelating ligand, H3 L (5-methoxy-6′ -hydroxy-2,2′ -[ethylenedioxybis(nitrilomethylidyne)]diphenol), was synthesized and characterized using FT-IR, elemental analyses, X-ray single crystal diffraction method, UV-Vis, and fluorescence spectra. The zinc(II) complex possesses the cell parameters a = 8.1960(7) Å, b = 9.8127(8) Å, c = 16.5428(15) Å, Z = 1, V = 1172.5(2) Å3, R1 = 0.0722, and wR2 = 0.1558, and crystallizes in the triclinic system, with space group P-1. X-ray crystal structure analysis reveals that Zn1 and Zn2 atoms are all pentacoordinated and adopt slightly twisted tetragonal pyramidal and trigonal bipyramidal geometries. The zinc(II) complex forms a 1D supramolecular chain via intermolecular hydrogen bonds along the b axis. Besides, the fluorescence properties have been discussed.

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Peng, Y. D., Li, X. Y., Kang, Q. P., An, G. X., Zhang, Y., & Dong, W. K. (2018). Synthesis and fluorescence properties of asymmetrical salamo-type tetranuclear zinc(II) complex. Crystals, 8(2). https://doi.org/10.3390/cryst8020107

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