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A structural investigation of the mercury-sulphur interaction

Bibliography: p. 130-136.

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Bibliographic Details
Main Author: Dijkstra, Ellemieke
Other Authors: Nassimbeni, Luigi R
Format: Thesis
Language:English
Published: Department of Chemistry 2014
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access_status_str Open Access
author Dijkstra, Ellemieke
author2 Nassimbeni, Luigi R
author_browse Dijkstra, Ellemieke
Nassimbeni, Luigi R
author_facet Nassimbeni, Luigi R
Dijkstra, Ellemieke
author_sort Dijkstra, Ellemieke
collection Thesis
description Bibliography: p. 130-136.
format Thesis
id oai:open.uct.ac.za:11427/9971
institution University of Cape Town (South Africa)
language eng
last_indexed 2026-06-10T12:34:33.896Z
license_str Not specified — see source repository
provenance_str_mv Harvested via OAI-PMH from UCTD — University of Cape Town Open Access Repository
publishDate 2014
publishDateRange 2014
publishDateSort 2014
publisher Department of Chemistry
publisherStr Department of Chemistry
record_format dspace
source_str UCTD — University of Cape Town Open Access Repository
spelling oai:open.uct.ac.za:11427/9971 A structural investigation of the mercury-sulphur interaction Dijkstra, Ellemieke Nassimbeni, Luigi R Chemistry Bibliography: p. 130-136. The crystal and molecular structures of phenyl, 2-mercaptopyrimidine mercury(II) and phenyl,mercaptobenzene mercury(II) have been determined by the methods of X-ray crystallography. The interaction between mercury and sulphur is investigated. This interaction is of interest both biochemically and toxicologically. More specifically, secondary Hg---S interactions are found to mimic that observed in NMR exchange processes, where they undergo a transition state as a four-membered bridging intermediate. Structural correlations between compounds containing at least one mercury - sulphur covalent bond are examined. The coordination geometry about the mercury atom is generally found to be distorted tetrahedra or octahedra, with a very strong tendency to retain the linear character of the R - Hg - S angle. The electronegativity of sulphur is found to be the most influential parameter in determining the coordination geonetry of the mercury atom. The transition from four- to six-coordinated structures is examined but did not reveal unambiguously whether this occurs by an SN3 or (SN2)2 disubstitution process. The four-membered bridging structure formed by secondary Hg---S interactions is investigated to determine whether minimum energy pathways are evident. However, there is no evidence for pathways representing exchange as observed in solution. 2014-12-11T21:00:02Z 2014-12-11T21:00:02Z 1982 Master Thesis Masters MSc http://hdl.handle.net/11427/9971 eng application/pdf Department of Chemistry Faculty of Science University of Cape Town
spellingShingle Chemistry
Dijkstra, Ellemieke
A structural investigation of the mercury-sulphur interaction
thesis_degree_str Master's
title A structural investigation of the mercury-sulphur interaction
title_full A structural investigation of the mercury-sulphur interaction
title_fullStr A structural investigation of the mercury-sulphur interaction
title_full_unstemmed A structural investigation of the mercury-sulphur interaction
title_short A structural investigation of the mercury-sulphur interaction
title_sort structural investigation of the mercury sulphur interaction
topic Chemistry
url http://hdl.handle.net/11427/9971
work_keys_str_mv AT dijkstraellemieke astructuralinvestigationofthemercurysulphurinteraction
AT dijkstraellemieke structuralinvestigationofthemercurysulphurinteraction