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1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate

In the crystal structure of the title ionic compound (C(7)H(6)NS)[AuCl(4)]·C(4)H(8)O, the [AuCl(4)](−) anion shows a typical square-planar geometry. Numerous weak C—H⋯Cl hydrogen bonds between [AuCl(4)](−) and the 1,3-benzothia­zolium units form layers comprised of 24-membered rings in which hydroge...

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Autores principales: Hagos, Tesfamariam K., Nogai, Stefan D., Dobrzańska, Liliana, Cronje, Stephanie, Raubenheimer, Helgard G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968643/
https://www.ncbi.nlm.nih.gov/pubmed/21582047
http://dx.doi.org/10.1107/S1600536809003572
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author Hagos, Tesfamariam K.
Nogai, Stefan D.
Dobrzańska, Liliana
Cronje, Stephanie
Raubenheimer, Helgard G.
author_facet Hagos, Tesfamariam K.
Nogai, Stefan D.
Dobrzańska, Liliana
Cronje, Stephanie
Raubenheimer, Helgard G.
author_sort Hagos, Tesfamariam K.
collection PubMed
description In the crystal structure of the title ionic compound (C(7)H(6)NS)[AuCl(4)]·C(4)H(8)O, the [AuCl(4)](−) anion shows a typical square-planar geometry. Numerous weak C—H⋯Cl hydrogen bonds between [AuCl(4)](−) and the 1,3-benzothia­zolium units form layers comprised of 24-membered rings in which hydrogen-bonded tetra­hydro­furan (THF) solvent mol­ecules are accommodated. C—H⋯Cl inter­actions between THF and [AuCl(4)](−) from adjacent layers result in bilayers. These are further stabilized by π–π inter­actions between the thia­zole and benzene rings [centroid–centroid distance = 3.971 (3) Å], resulting in the formation of a three-dimensional supra­molecular assembly.
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spelling pubmed-29686432010-12-30 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate Hagos, Tesfamariam K. Nogai, Stefan D. Dobrzańska, Liliana Cronje, Stephanie Raubenheimer, Helgard G. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the crystal structure of the title ionic compound (C(7)H(6)NS)[AuCl(4)]·C(4)H(8)O, the [AuCl(4)](−) anion shows a typical square-planar geometry. Numerous weak C—H⋯Cl hydrogen bonds between [AuCl(4)](−) and the 1,3-benzothia­zolium units form layers comprised of 24-membered rings in which hydrogen-bonded tetra­hydro­furan (THF) solvent mol­ecules are accommodated. C—H⋯Cl inter­actions between THF and [AuCl(4)](−) from adjacent layers result in bilayers. These are further stabilized by π–π inter­actions between the thia­zole and benzene rings [centroid–centroid distance = 3.971 (3) Å], resulting in the formation of a three-dimensional supra­molecular assembly. International Union of Crystallography 2009-02-06 /pmc/articles/PMC2968643/ /pubmed/21582047 http://dx.doi.org/10.1107/S1600536809003572 Text en © Hagos et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Hagos, Tesfamariam K.
Nogai, Stefan D.
Dobrzańska, Liliana
Cronje, Stephanie
Raubenheimer, Helgard G.
1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title_full 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title_fullStr 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title_full_unstemmed 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title_short 1,3-Benzothia­zolium tetra­chlorido­aurate(III) tetra­hydro­furan solvate
title_sort 1,3-benzothia­zolium tetra­chlorido­aurate(iii) tetra­hydro­furan solvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968643/
https://www.ncbi.nlm.nih.gov/pubmed/21582047
http://dx.doi.org/10.1107/S1600536809003572
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