TY - JOUR
T1 - Crystal Data for p-Dibromobenzene/p-Chloroiodobenzene “Molecular Alloys”
AU - Calvet, T.
AU - Tauler, E.
AU - Cuevas-Diarte, M. A.
AU - Alcobé, X.
AU - Labrador, M.
AU - Estop, E.
AU - Haget, Y.
PY - 1988/1/1
Y1 - 1988/1/1
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/84972468468
U2 - 10.1017/S0885715600013555
DO - 10.1017/S0885715600013555
M3 - Article
SN - 0885-7156
VL - 3
SP - 242
EP - 243
JO - Powder Diffraction
JF - Powder Diffraction
IS - 4
ER -