Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5450096 | Physica E: Low-dimensional Systems and Nanostructures | 2017 | 22 Pages |
Abstract
Bis(1-chlorido-4-aminopyridinium) octachlorodiantimoinate has been synthesized and characterized by a single-crystal X-ray diffraction at 296Â K and impedance spectroscopy. At room temperature, the title compound is crystallized in the triclinic system (P 1Ì
space group) with Z = 2 and the following unit cell dimensions: a = 7.919 (1)Â Ã
, b = 9.624 (1)Â Ã
, c = 17.692 (3)Â Ã
, α = 101.81 (1)°, β = 95.12 (1)°and γ = 112.48 (1)°. The crystal structure of the [C10H12Cl2N4]Sb2Cl8 compound is built of two un-equivalent monoprotonated cations [C5H6N2Cl] + and two un-equivalent tetrachloroantimonate (III) anions noted which are [Sb(1)Cl4]- and [Sb(2)Cl4]-. The arrangement of this compound can be described by an alternation of organic and inorganic layers stacked along [010] direction. The cohesion of compound entities is ensured by hydrogen bonding (N-Hâ¦. Cl) and Van Der Waals interaction (C-Hâ¦. Cl). The temperature dependence of the Ïdc conductivity exhibits an Arrhenius type behavior described by the following expression Ïdc T = Aexp(-Ea/kβT). The Ac conductivity and the dielectric loss suggest that the correlated barrier hopping is the appropriate model for the conduction mechanism.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
Mohamed Amine Fersi, Rachid Hajji, Iskandar Chaabane, Mohamed Gargouri,