Hostname: page-component-78c5997874-g7gxr Total loading time: 0 Render date: 2024-11-14T11:18:02.615Z Has data issue: false hasContentIssue false

Crystal data and powder diffraction data for p-lodotoluene at 293 K

Published online by Cambridge University Press:  10 January 2013

A. Álvarez-Larena
Affiliation:
Departament de Geologia, Universitat Autònoma de Barcelona, 08193 Bellaterra, Spain
E. Estop
Affiliation:
Departament de Geologia, Universitat Autònoma de Barcelona, 08193 Bellaterra, Spain
J. Rodríguez-Romero
Affiliation:
Instituto Químico de Sarriá, c/Instituto Químico de Sarriá s/n, 08017 Barcelona, Spain
E. Tauler
Affiliation:
Departament de Cristal.lografia, Mineralogia i Dipòsits Minerals, Facultat de Geologia,Universitat de Barcelona, c/Martí i Franques s/n, 08028 Barcelona, Spain
X. Alcobé
Affiliation:
Serveis Científico-Tècnics, Universitat de Barcelona, c/Martí i Franques s/n, 08028 Barcelona, Spain

Abstract

The powder diffraction pattern for p-Iodotoluene C7H7I at 293 K (P212121, No. 19, Z = 4) is given. The cell parameters found are a = 16.484(2) Å, b = 7.444(2) Å, c = 6.108(l) Å.

Type
Research Article
Copyright
Copyright © Cambridge University Press 1994

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

1Haget, Y., Housty, J. R., Maiga, A., Bonpunt, L., Chanh, N. B., Cuevas, M., and Estop, E., “Alliages moléculaires a forte chaleur Iatente: Systeme paradichlorobenzene (pDCB)—paradibromobenzene (pDBB),” J. Chim. Phys. 81, 197206 (1984).Google Scholar
2Calvet, T., “Aleaciones moleculares. Sincristalización en la serie de paradilhalostibstituidos del benceno,” thesis, University of Barcelona (1990).Google Scholar
3Calvet, T., Alcobé, X., Tauler, E., Cuevas-Diarte, M. A., Estop, E., Mondieig, D., and Haget, Y., “Molecular Alloys in the series of Para Disubstituted Benzene Derivatives. Part V. The Para-Dibromobenzene Para-Chloroidobenzene System,” Powder Diffr. 6, 8588.CrossRefGoogle Scholar
4Bonpunt, L., Courchinoux, R., Haget, Y., Estop, E., Calvet, T., Cuevas-Diarte, M. A., and Labrador, M., “Compositional deformation of crystal lattices of molecular alloys in the series of para-disubstituted benzene derivatives. I. Method of calculation and experimental results,” J. Appl. Cryst. 24, 164170 (1991).CrossRefGoogle Scholar
5Hinchliffe, A., Munn, R. W., Pritchard, R. G., and Spicer, C. J., “The structure of a solution-grown crystal of 1,4-Diiodobenzene,” J. Mol. Struct. 130, 9396 (1985).CrossRefGoogle Scholar
6Alcobé, X., Estop, E., Aliev, A. E., Harris, K. D. M., Rodríguez, J., and Rius, J., “Temperature dependent structural properties of p-diiodobenzene neutron diffraction and high resolution 13 C-NMR investigations,” J. Solid State Chem. (in press).Google Scholar
7Ahn, C. T., Soled, S., and Carpenter, G. B., “The Crystal Structure of p-iodotoluene,” Acta Cryst. B 28, 21522157 (1972).CrossRefGoogle Scholar
8Rodriguez-Carvajal, J.. “AFFMAIL. Calcul des Distances Reticulaires avec Tri Affinement des Parametres de Maille,” University of Bordeaux (1985).Google Scholar