The title complex with formally heptadentate dinucleating ligands L, [Ni2L2
](py)(2)(H2O)(2) (L = C31H28N2O7 dianion), was synthesized, characterized b
y elemental analyses and IR spectroscopy, and structurally determined by X-
ray diffraction technique. In the center-symmetric unit [Ni2L2], two phenol
ates and two Schiff-base imino groups of each L, as a practical tetradentat
e ligand, bond two Ni atoms to form square-distortionally tetrahedral coord
ination geometries, D-2d symmetry. This nickel(II) complex and its homologu
e [Cu2L2](py)(2)(H2O)(2) were both studied by TG-DTG technique under non-is
othermal conditions. The relationship between weight loss and coordinations
of L in each complex was inferred in the thermal decomposition processes.
The most probable kinetic mechanism, Zhuralev-Lesokin-Tempelman equition, w
as determined by using the combined differential and integral methods, and
the related values of activation energy E and pre-exponential factor A were
calculated, respectively, for each complex. (C) 2001 Elsevier Science B.V.
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