Cookies on this website

We use cookies to ensure that we give you the best experience on our website. If you click 'Accept all cookies' we'll assume that you are happy to receive all cookies and you won't see this message again. If you click 'Reject all non-essential cookies' only necessary cookies providing core functionality such as security, network management, and accessibility will be enabled. Click 'Find out more' for information on how to change your cookie settings.

The liquid structure of antimony pentafluoride at room temperature has been investigated using neutron and high-energy X-ray diffraction and subsequently modelled using Empirical Potential structure refinement. The neutron diffraction measurements show that each antimony centre is surrounded by 6 fluorine atoms; four at a non-bridging distance of 1.86 ± 0.03 Å and two bridging fluorines at a distance of 2.03 ± 0.06 Å. The X-ray data show an additional peak at 3.93 ± 0.03 Å attributed to antimony-antimony contacts. The diffraction data were fit to three models; cis-monomer, isolated tetramer and cis-linked chains. The X-ray data rule out the cis-monomer model but good fits are obtained for the isolated tetramer and cis-linked chain models. It is argued that the liquid is comprised of chains of cis-linked tetrameric building blocks when these data and modelling results are considered in light of NMR measurements. © 2006 Elsevier B.V. All rights reserved.

Original publication

DOI

10.1016/j.molliq.2006.08.042

Type

Journal article

Journal

Journal of Molecular Liquids

Publication Date

15/03/2007

Volume

131-132

Pages

239 - 245