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

doi:10.1017/S0885715600013555

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

Department of Geology

Research output: Contribution to journal › Article › Research › peer-review

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Abstract

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 language	English
Pages (from-to)	242-243
Journal	Powder Diffraction
Volume	3
Issue number	4
DOIs	https://doi.org/10.1017/S0885715600013555
Publication status	Published - 1 Jan 1988

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@article{073f1651faf5448b949235331cd705fb,

title = "Crystal Data for p-Dibromobenzene/p-Chloroiodobenzene “Molecular Alloys”",

abstract = "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. {\textcopyright} 1988, Cambridge University Press. All rights reserved.",

author = "T. Calvet and E. Tauler and Cuevas-Diarte, {M. A.} and X. Alcob{\'e} and M. Labrador and E. Estop and Y. Haget",

year = "1988",

month = jan,

day = "1",

doi = "10.1017/S0885715600013555",

language = "English",

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pages = "242--243",

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issn = "0885-7156",

publisher = "International Centre For Diffraction Data",

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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.

U2 - 10.1017/S0885715600013555

DO - 10.1017/S0885715600013555

M3 - Article

VL - 3

SP - 242

EP - 243

JO - Powder Diffraction

JF - Powder Diffraction

SN - 0885-7156

IS - 4

ER -

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

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