Abstract
A complex [Zn(C8H7O3)2(H2O)2] (C8H8O3 is vanillin) has been synthesized and characterized by IR, elemental analysis, and X-ray diffraction single-crystal analysis. The crystals are monoclinic, space group C2/c, a = 22.236(8) Å, b = 10.594(2) Å, c = 7.8190(16) Å, α = 89.90(3)°, β = 106.87(4)°, γ = 89.99(3)°, V = 1762.6(8) Å3, Z = 4, F(000) = 832, S = 1.079, ρ c = 1.521g cm−3, R = 0.0221, R w = 0.0604, μ = 1.433 mm−1. The Zn2+ ion is six-coordinated with a distorted octahedron geometry. The complex forms a three-dimensional network through intermolecular hydrogen bonds. The thermal decomposition kinetics of the complex for the second stage was studied under non-isothermal conditions by the TG and DTG methods. The kinetic equation can be expressed as dα/dt = Ae−E/RT 2(1 − α)[1 − ln(1 − α)]1/2. The kinetic parameters (E, A), activation entropy ΔS ≠, and activation free-energy ΔG ≠ were also gained.
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Fan, Y.H., Zou, Y.N., Bi, C.F. et al. Synthesis, crystal structure, and kinetics of thermal decomposition of the Zn(II) complex with vanillin. Russ J Coord Chem 33, 570–575 (2007). https://doi.org/10.1134/S1070328407080040
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DOI: https://doi.org/10.1134/S1070328407080040