Crystallization and Thermal Behavior of 2MX·CuX2·2H2O (M+ = K, NH4, Rb, Cs; X- = Cl, Br)


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The crystallization in the MX – CuX2 – H2O system (M+ = K, NH4, Rb, Cs; X- = Cl, Br) was studied and 2MX.CuX2.2H2O was found to be the predominant type of double salts. All of them are isostructural (tetragonal crystal system, sp. gr. P42/mnm) and the structure consists of discrete [Me(H2O)2X4] octahedra and separate M+ ions. The thermal behavior of 2MX.CuX2.2H2O was studied in the range 20-780°C. Ammonium salts showed analogous behavior but higher thermal stability (up to 100-120°C) than the other salts (up to 50-60°C). The first step of 2MX.CuX2.2H2O decomposition was dehydration to anhydrous double salts that occurred up to 100-210°C. The second step was the decomposition of the anhydrous double salts followed by CuX2 decomposition. Formal kinetic parameters (E*deh and A) were calculated and kinetic equations of the dehydration processes were derived from the TG curves using the differential method of non-isothermal decomposition. The results pointed to a diffusion-controlled dehydration process in all cases.



Solid State Phenomena (Volume 194)

Edited by:

Yuriy Verbovytskyy and António Pereira Gonçalves




S. Tepavitcharova et al., "Crystallization and Thermal Behavior of 2MX·CuX2·2H2O (M+ = K, NH4, Rb, Cs; X- = Cl, Br)", Solid State Phenomena, Vol. 194, pp. 222-225, 2013

Online since:

November 2012




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