Crystal structure and conductivity of the solid electrolyte α-RbCu4Cl3I2

Abstract
Crystals of the solid electrolyte RbCu4 Cl3 I2 are isostructural with RbAg4 I5. The crystal of RbCu4 Cl3 I2 on which the structure analysis was done belongs to space group P4332 (O6) with lattice constant 10.032±0.003 Å. As in RbAg4 I5, there are three sets of tetrahedral sites for the charge carriers with a total of 56 sites. In RbCu4 Cl3 I2, all the tetrahedra have both Cl and I ions at apices, but the coordination polyhedron about the Rb+ ions contain only Cl ions. The room-temperature distribution of charge carriers differs from that in RbAg4 I5. Although the occupancies of the two sets of 24-fold sites are almost equal, that of the eightfold sites is still very low and thus overall the distribution is nonuniform. Room-temperature conductivities as high as 0.44 Ω1 cm1 have been measured directly on a specimen having only 94% of theoretical density. Thus it is probable that the true electrolytic conductivity exceeds at least 0.47 Ω1 cm1. At the temperature of the transition of AgI to α-AgI, 419 K, the minimum value of the conductivity of RbCu4 Cl3 I2 is 1.53 Ω1

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