On the structure of liquid antimony pentafluoride

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 fl...

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Main Authors: McLain, SE, Soper, A, Molaison, J, Benmore, C, Dolgos, MR, Yarger, J, Turner, J
Format: Journal article
Language:English
Published: 2007
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author McLain, SE
Soper, A
Molaison, J
Benmore, C
Dolgos, MR
Yarger, J
Turner, J
author_facet McLain, SE
Soper, A
Molaison, J
Benmore, C
Dolgos, MR
Yarger, J
Turner, J
author_sort McLain, SE
collection OXFORD
description 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.
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spelling oxford-uuid:10998a05-6c74-4216-b5dc-7c960c070ab62022-03-26T09:57:16ZOn the structure of liquid antimony pentafluorideJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:10998a05-6c74-4216-b5dc-7c960c070ab6EnglishSymplectic Elements at Oxford2007McLain, SESoper, AMolaison, JBenmore, CDolgos, MRYarger, JTurner, JThe 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.
spellingShingle McLain, SE
Soper, A
Molaison, J
Benmore, C
Dolgos, MR
Yarger, J
Turner, J
On the structure of liquid antimony pentafluoride
title On the structure of liquid antimony pentafluoride
title_full On the structure of liquid antimony pentafluoride
title_fullStr On the structure of liquid antimony pentafluoride
title_full_unstemmed On the structure of liquid antimony pentafluoride
title_short On the structure of liquid antimony pentafluoride
title_sort on the structure of liquid antimony pentafluoride
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