Crystal Data for p-Dibromobenzene/p-Chloroiodobenzene “Molecular Alloys”

T. Calvet, E. Tauler, M. A. Cuevas-Diarte, X. Alcobé, M. Labrador, E. Estop, Y. Haget

Research output: Contribution to journalArticleResearchpeer-review

1 Citation (Scopus)


Crystal data for four p-dibromobenzene/p-chloroiodoben-zene 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. = P21/a and Z = 2. Cell parameters of solid solution members varied almost linearly between the end member values. © 1988, Cambridge University Press. All rights reserved.
Original languageEnglish
Pages (from-to)242-243
JournalPowder Diffraction
Issue number4
Publication statusPublished - 1 Jan 1988


Dive into the research topics of 'Crystal Data for p-Dibromobenzene/p-Chloroiodobenzene “Molecular Alloys”'. Together they form a unique fingerprint.

Cite this