Structure, thermal, and impedance study of a new organic–inorganic hybrid [(CH2)7(NH3)2]CoCl4

Abstract

[(CH2)7(NH3)2]CoCl4 crystallizes in the triclinic system, space group P-1 with two molecules per asymmetric unit cell (Z = 2). The unit cell dimensions are a = 7.3107 (2) Å, b = 10.1841 (3) Å, c = 11.2690 (4) Å, α = 66.81 (2), β = 78.85 (12), and γ = 87.66 (2). The unit cell volume and the calculated density are 756.11 (4) Å3 and 1.463 Mg m−3, respectively. The structure of the hybrid is characterized by alternating layers of inorganic [CoCl4]2– anion and heptane diammonium cation. The organic hydrocarbon layers are packed in a stacked herring-bone manner with hydrogen bonds to the halide ions. The lattice potential energy Upot and the cation molecular volume V+ are 1856.2 kJ/mol and 0.37 nm3, respectively. DSC showed a compound (broad) peak at T1 = 331 K, T2 = 328 K with total entropy ΔS = 36.2 J/K. mol, and a λ-like endothermic peak at T3 = 296 K (ΔS = 24.9 J/K. mol). Dielectric properties are investigated at different temperatures and frequencies [260 K < T < 360 K and 0.06 kHz < f < 60 kHz, respectively]. Super-linear power law is observed for the AC conductivity, which is analyzed based on the jump relaxation model.