Abstract
The crystal structures of CHB2C1 and CHBrC12 have been investigated using neutron powder profile techniques. These structures were found to be similar to that of CHBr3 in its lowest temperature triclinic phase. Whereas CHBr3 has three phases, both CHBr2C1 and CHBrC12 have only one. The two CHBr3 phases which are absent in these compounds require the molecules to have threefold axes. The degree of disorder of the halogen atoms has been examined and the results indicate that the Br and C1 atoms have definite preferences for some sites over others, so that the molecules on average do not have a threefold axis.
| Original language | English |
|---|---|
| Pages (from-to) | 581-586 |
| Number of pages | 6 |
| Journal | Molecular Physics |
| Volume | 97 |
| Issue number | 4 |
| DOIs | |
| State | Published - Aug 1999 |
Bibliographical note
Funding Information:B. H. TORRIE1*, 0. S. BINBREK2, I. P. SWAINSON3 and B. M. POWELL3 Guelph-Waterloo Program for Graduate Work in Physics, Department of Physics, University of Waterloo, 200 University Avenue West, Waterloo, ON, Canada N2L 3G1 Department of Physics, King Fahd University of Petroleum and Minerals, Dhahran 3 1261, Saudi Arabia National Research Council of Canada, Steacie Institute for Molecular Sciences, Chalk River Laboratories, Chalk River, ON, Canada KOJ 1JO
Funding Information:
Direct support for this research came from Atomic Energy of Canada Limited and the Natural Sciences and Engineering Research Council of Canada. O.S.B. wishes to thank the King Fahd University of Petroleum and Minerals for their support. An abbreviated version of this paper is contained in the proceedings of EPDIC-6 published by Trans Tech Publications, Switzerland as volumes of the series Materials Science Forum.
ASJC Scopus subject areas
- Biophysics
- Molecular Biology
- Condensed Matter Physics
- Physical and Theoretical Chemistry