Abstract
The complex (2,3-dmpyH)2CuBr4 has been synthesized and its crystal packing determined by single-crystal X-ray diffraction (2,3-dmpyH = 2,3-dimethylpyridinium). The compound crystallizes in the triclinic space group P1. The crystal packing is characterized by the formation of a ladder structure for the CuBr4 anions showing short Br...Br contacts. The rungs of the ladder are formed via a crystallographic inversion center, while the rails are formed via unit cell translations. Variable temperature magnetic susceptibility measurements agree very well with the ladder model [Jrung = -3.10 cm-1 (-4.34 K) and Jrail = -6.02 cm-1 (-8.42 K)]. The assignment as a magnetic ladder is confirmed by first principles bottom-up theoretical calculations which conclude that Jrung = -3.49 cm-1 (-4.89 K) and Jrail = -7.79 cm-1 (-10.9 K), in very good agreement with the experimental values. They also support the absence of additional significant magnetic exchange within the crystals. Thus, (2,3-dmpyH)2CuBr4 represents the second reported example of a weak-exchange limit magnetic ladder (that is, one in which the exchange along the rail is stronger than that across the rung).
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