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EN
The crystal and molecular structure of Co(II) maleate trihydrate, Co(C4H2O4)_3H2O, was determined by direct method and Fourier techniques. The structure was refined by full-matrix least-squares methods to a weighted R factor of 0.0263, based on independent reflections. The compound is a three-dimensional coordination polymer with distorted octahedron geometry at each cobalt(II) centre. Each cobalt atom is six-coordinated through two oxygen atoms from water molecules and four oxygen atoms from four different maleate groups. The thermal decompositions of Co(mal)_3H2O, Ni(mal)_3H2O and Cu(mal)_H2O(mal = maleate) have been investigated by means of TG, DTG, DSC and IR spectra. The release of volatile molecules after heating is either a three-step process for Co(mal)_3H2O and Ni(mal)_3H2O or a two-step process for Cu(mal)_H2O.
EN
The thermal decomposition of the complexes Mg(Clac)2(pic)2×3H20 (I), Mg(Cl2ac)2(pic) × 4H20 (II) and Mg(Cl3ac)2(pic)2 × 3H2O (III), where Clac = ClCH2COO-, Cl2ac = Cl2CHCOO-, Cl3ac = Cl3CCOO- and pic = g-picoline had been investigated in air by TG and DTA. The possible scheme of destruction of the complexes is suggested. The final product was MgO for the complex I-III. The thermal stability of the complexes can be ordered in the sequence: I = III < II. IR data suggest a unidentate coordination of carboxylates to Mg (II) in complexes I-III and g-picoline coordination with Mg(II) through the nitrogen atom of its heterocyclic ring.
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