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   <subfield code="a">Transition metal (disubstituted phenylazo)-barbituric and thiobarbituric acid complexes</subfield>
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   <subfield code="c">[Mamdouh Masoud, Mohamed El-Dessouky, Farag Aly, Saeyda Abou El-Enein]</subfield>
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   <subfield code="a">Summary: Disubstituted phenylazo-barbituric and thiobarbituric acid complexes derived from CoII, NiII and CuII salts have been prepared. Electronic spectra and magnetic susceptibility measurements prove that the cobalt and nickel complexes have high-spin octahedral and square planar configurations, respectively. The copper-barbituric complexes have distorted octahedral geometry with a possible Cu−Cu interaction, whereas the corresponding thiobarbiturate complexes have square pyramidal distorted octahedral and tetragonal geometries. The room temperature e.s.r. spectra of the copper complexes show anisotropy with axial symmetry in tetragonal geometry, $$d_{x^2 - y^2 } $$ ground state as a result of Cu−Cu interaction. This dimeric structure disappears in DMSO solution. The intradimer super-exchange interaction is temperature dependent indicating a change of the geometry. In some complexes, the azo group coordinates to the metal, in others it does not. The denticity of the ligands has been determined.</subfield>
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