Abstract

In the cation of the title salt, the central thiazolidine ring adopts an envelope conformation. In the crystal N-H center dot center dot center dot Br hydrogen bonds link the components into a bi-dimensional network with the cations and anions stacked parallel to plane (101). The molecular structure shows several positional disorders over -CF3 and thiazolidine fragments and these were modeled. The weak intermolecular interactions in the crystal structure are mainly constituted by H center dot center dot center dot F, H center dot center dot center dot pi and H center dot center dot center dot Br. Hirshfeld surface analysis were used to verify the contributions of the different intermolecular interactions.