Preparation, Crystal Structure and Thermal Decomposition Character of [Ni(CHZ) 3]SO 4·3H 2O

Abstract

A new coordination compound [Ni(CHZ) 3]SO 4·3H 2O (CHZ=carbohydrazide) was synthesized and characterized by elemental analysis and fourier transform infrared (FTIR) spectra, and its crystal structure was determined by X-ray single crystal diffraction. The crystal belonged to the triclinic system, space group P 1 ¯ with a=0.85237(1) nm, b=0.90964(1) nm, c=1.22559(2) nm, β=96.731(2)°, V=0.8849(2) nm 3, Z=2, D c=1.798 g·cm −3. In the asymmetric unit, three carbohydrazide (CHZ) bidentate ligands were coordinated with a Ni(II) cation by carbonyl O atoms and terminal N atoms of the hydrazine groups to form three planar chelate rings which were vertical to one another. Ni(II) cations, CHZ ligand molecules, sulfate anions, and lattice water molecules were jointed to a complicated three-dimensional network structure through coordination bonds, electrostatic forces and extensive hydrogen bonds. Natural bond orbital (NBO) atomic charges of CHZ were obtained from the density functional theory (DFT) method at the B3LYP/6-311+G ** level to interpret the reason why the coordination sites in carbohydrazide molecule were the oxygen atom of the carbonyl group and terminal N atoms of the hydrazine group. The thermal decomposition mechanism was tested through differential scanning calorimetry (DSC), thermogravimetric analyses, and Fourier transform infrared spectra. The kinetic parameters of the two exothermic processes of the title compound were studied applying the Kissinger's and Ozawa-Doyle's methods. The results indicated that the title complex possessed high energy and good thermal stability.