Crystal structure and phase transition in the compound [C6H17N3]TlCl5.2H2O
Author(s) -
Hiba Khili,
Najla Chaari,
Abdelaziz Koumina,
Slaheddine Chaabouni
Publication year - 2016
Publication title -
journal of advances in chemistry
Language(s) - English
Resource type - Journals
ISSN - 2321-807X
DOI - 10.24297/jac.v8i1.4032
Subject(s) - monoclinic crystal system , differential scanning calorimetry , crystallography , phase transition , crystal (programming language) , dielectric , hydrogen bond , dielectric spectroscopy , chemistry , crystal structure , materials science , molecule , organic chemistry , thermodynamics , physics , electrochemistry , optoelectronics , electrode , computer science , programming language
The title compound 1-(2-ammonium-ethyl) piperaziniumpentachlorothallate (III) dihydrate crystallizes in the monoclinic system with space group Cm. The unit cell dimensions are: a = 12.786(5), b = 12.021(5), c = 10.566(5) Å, β = 93.469(5) °, with Z = 4. Its crystal structure was determined and refined down to R = 0.045. The structure of this compound consists of 1-(2-ammonium-éthyl) pipéraziniumcations and [Tl2Cl10]4- dimers. The arylammoniumcations are located between anions and connected to the halogen atoms by N-H…Cl hydrogen bonds. One phase transition at T = 320 K is detected and studied by differential scanning calorimetry, dielectric and impedance spectroscopy measurements. The evolution of the dielectric constant and dissipation factor as a function of temperature revealed the transition characterized by a strong jump in the conductivity plot.
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