Synthesis, calorimetric, structural and conductivity studies in a new thallium selenate tellurate adduct compound

The crystal structure of the thallium selenate tellurate Tl2SeO4·Te(OH)6 (TlSeTe) was determined by X-ray diffraction method. The title compound crystallizes in the monoclinic system with P21/c space group. The following parameters are: a = 12.358(3) Å; b = 7.231(1) Å; c = 11.986(2) Å; β = 111.092(2)°; Z = 4. ructure can be regarded as being built of isolated TeO6 octahedra and SeO4 tetrahedra. The Tl+ cations are intercalated between these kinds of polyhedra. The main feature of this structure is the coexistence of two different and independent anions (SeO42− and TeO66−) in the same unit cell. The structure is stable due to OH···O hydrogen bonds which link tetrahedral and octahedral groups. ls of Tl2SeO4·Te(OH)6 undergo three endothermal transitions at 373, 395 and 437 K. These transitions are detected by DSC and analyzed by dielectric measurements with impedance spectroscopy. The evolution of conductivity versus temperature showed the presence of a protonic conduction phase transition at 437 K. The phase transition at 373 K can be related to a structural phase transition, whereas the one at 395 K is ascribed as likely due to a ferroelectric–paraelectric phase transition.