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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)...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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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). |
format | Text |
id | pubmed-3008114 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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