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(N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)

The title compound, [RhCl(C(8)H(12))(C(14)H(12)N(2)OS)], is a rhodium(I) derivative with a functionalized thio­urea ligand. Despite the presence of several heteroatoms, the thio­urea ligand coordinates only in a monodentate fashion via the S atom. The geometry of the coordination sphere is approxima...

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Detalles Bibliográficos
Autores principales: Kotze, P. D. Riekert, Roodt, Andreas, Venter, Johan A., Otto, Stefanus
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007502/
https://www.ncbi.nlm.nih.gov/pubmed/21588103
http://dx.doi.org/10.1107/S1600536810029740
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author Kotze, P. D. Riekert
Roodt, Andreas
Venter, Johan A.
Otto, Stefanus
author_facet Kotze, P. D. Riekert
Roodt, Andreas
Venter, Johan A.
Otto, Stefanus
author_sort Kotze, P. D. Riekert
collection PubMed
description The title compound, [RhCl(C(8)H(12))(C(14)H(12)N(2)OS)], is a rhodium(I) derivative with a functionalized thio­urea ligand. Despite the presence of several heteroatoms, the thio­urea ligand coordinates only in a monodentate fashion via the S atom. The geometry of the coordination sphere is approximately square planar about the Rh(I) atom, with two bonds to the π-electrons of the 1,5-cyclo­octa­diene ligand, one bond to the Cl(−) ligand and one bond to the S atom of the thio­urea ligand. The mol­ecular structure is stabilized by intra­molecular N—H⋯O and N—H⋯Cl hydrogen bonding. Inter­molecular N—H⋯O hydrogen-bonding inter­actions lead to the formation of layers extending parallel to (011).
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spelling pubmed-30075022010-12-30 (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I) Kotze, P. D. Riekert Roodt, Andreas Venter, Johan A. Otto, Stefanus Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [RhCl(C(8)H(12))(C(14)H(12)N(2)OS)], is a rhodium(I) derivative with a functionalized thio­urea ligand. Despite the presence of several heteroatoms, the thio­urea ligand coordinates only in a monodentate fashion via the S atom. The geometry of the coordination sphere is approximately square planar about the Rh(I) atom, with two bonds to the π-electrons of the 1,5-cyclo­octa­diene ligand, one bond to the Cl(−) ligand and one bond to the S atom of the thio­urea ligand. The mol­ecular structure is stabilized by intra­molecular N—H⋯O and N—H⋯Cl hydrogen bonding. Inter­molecular N—H⋯O hydrogen-bonding inter­actions lead to the formation of layers extending parallel to (011). International Union of Crystallography 2010-07-31 /pmc/articles/PMC3007502/ /pubmed/21588103 http://dx.doi.org/10.1107/S1600536810029740 Text en © Kotze et al. 2010 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
Kotze, P. D. Riekert
Roodt, Andreas
Venter, Johan A.
Otto, Stefanus
(N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title_full (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title_fullStr (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title_full_unstemmed (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title_short (N-Benzoyl-N′-phenyl­thio­urea-κS)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(I)
title_sort (n-benzoyl-n′-phenyl­thio­urea-κs)chlorido(η(4)-1,5-cyclo­octa­diene)rhodium(i)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007502/
https://www.ncbi.nlm.nih.gov/pubmed/21588103
http://dx.doi.org/10.1107/S1600536810029740
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