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Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)

In the title complex, [Hg(CN)(2)(C(3)H(8)N(2)S)(2)], the Hg(II) atom is located on a twofold rotation axis. It is four-coordinate having an irregular tetra­hedral geometry composed of two cyanide C atoms [Hg—C = 2.090 (6) Å] and two thione S atoms of N,N′-dimethyl­thio­urea (dmtu) [Hg—S = 2.7114 (9)...

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Autores principales: Riaz Malik, Muhammad, Ali, Saqib, Ahmad, Saeed, Altaf, Muhammad, Stoeckli-Evans, Helen
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008114/
https://www.ncbi.nlm.nih.gov/pubmed/21588485
http://dx.doi.org/10.1107/S1600536810030424
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author Riaz Malik, Muhammad
Ali, Saqib
Ahmad, Saeed
Altaf, Muhammad
Stoeckli-Evans, Helen
author_facet Riaz Malik, Muhammad
Ali, Saqib
Ahmad, Saeed
Altaf, Muhammad
Stoeckli-Evans, Helen
author_sort Riaz Malik, Muhammad
collection PubMed
description In the title complex, [Hg(CN)(2)(C(3)H(8)N(2)S)(2)], the Hg(II) atom is located on a twofold rotation axis. It is four-coordinate having an irregular tetra­hedral geometry composed of two cyanide C atoms [Hg—C = 2.090 (6) Å] and two thione S atoms of N,N′-dimethyl­thio­urea (dmtu) [Hg—S = 2.7114 (9) Å]. The NC—Hg—CN bond angle of 148.83 (13)° has the greatest deviation from the ideal tetra­hedral geometry. The mol­ecular structure is stabilized by intra­molecular N—H⋯S inter­actions involving dmtu units related by the twofold symmetry. In the crystal, inter­molecular N—H⋯N(CN) hydrogen-bonding inter­actions link symmetry-related mol­ecules into a two-dimensional network in (110).
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spelling pubmed-30081142010-12-30 Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II) Riaz Malik, Muhammad Ali, Saqib Ahmad, Saeed Altaf, Muhammad Stoeckli-Evans, Helen Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Hg(CN)(2)(C(3)H(8)N(2)S)(2)], the Hg(II) atom is located on a twofold rotation axis. It is four-coordinate having an irregular tetra­hedral geometry composed of two cyanide C atoms [Hg—C = 2.090 (6) Å] and two thione S atoms of N,N′-dimethyl­thio­urea (dmtu) [Hg—S = 2.7114 (9) Å]. The NC—Hg—CN bond angle of 148.83 (13)° has the greatest deviation from the ideal tetra­hedral geometry. The mol­ecular structure is stabilized by intra­molecular N—H⋯S inter­actions involving dmtu units related by the twofold symmetry. In the crystal, inter­molecular N—H⋯N(CN) hydrogen-bonding inter­actions link symmetry-related mol­ecules into a two-dimensional network in (110). International Union of Crystallography 2010-08-04 /pmc/articles/PMC3008114/ /pubmed/21588485 http://dx.doi.org/10.1107/S1600536810030424 Text en © Riaz Malik 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
Riaz Malik, Muhammad
Ali, Saqib
Ahmad, Saeed
Altaf, Muhammad
Stoeckli-Evans, Helen
Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title_full Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title_fullStr Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title_full_unstemmed Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title_short Dicyanidobis(N,N′-dimethythio­urea-κS)mercury(II)
title_sort dicyanidobis(n,n′-dimethythio­urea-κs)mercury(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008114/
https://www.ncbi.nlm.nih.gov/pubmed/21588485
http://dx.doi.org/10.1107/S1600536810030424
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