Crystal data for four p-dibromobenzene/p-chloroiodobenzene mixed crystals, (pDBB) x (pCIB) 1-x , with x = 0.1, 0.4, 0.7, 0.9, synthesized by the fusion-quenching method, and a typical powder diffraction pattern are reported. The unit cell is monoclinic with S.G. = P2 1 /a and Z = 2. Cell parameters of solid solution members varied almost linearly between the end member values.
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Calvet et al. (1988) studied this question.
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