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[1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2) N (1),S]phenylmercury(II)
The title compound, [Hg(C(6)H(5))(C(15)H(15)N(4)O(2)S)], shows the metal–phenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination o...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238710/ https://www.ncbi.nlm.nih.gov/pubmed/22199587 http://dx.doi.org/10.1107/S1600536811049099 |
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author | von Eschwege, Karel Muller, Fabian Muller, Alfred |
author_facet | von Eschwege, Karel Muller, Fabian Muller, Alfred |
author_sort | von Eschwege, Karel |
collection | PubMed |
description | The title compound, [Hg(C(6)H(5))(C(15)H(15)N(4)O(2)S)], shows the metal–phenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination of an N atom of the ligand to Hg [Hg—N = 2.725 (3) Å]. S⋯Hg interactions[3.2928 (10) Å] form chains along [001], stabilizing the crystal structure. |
format | Online Article Text |
id | pubmed-3238710 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32387102011-12-23 [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2) N (1),S]phenylmercury(II) von Eschwege, Karel Muller, Fabian Muller, Alfred Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title compound, [Hg(C(6)H(5))(C(15)H(15)N(4)O(2)S)], shows the metal–phenyl moiety coordinated out of plane with the thiocarbazonate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination of an N atom of the ligand to Hg [Hg—N = 2.725 (3) Å]. S⋯Hg interactions[3.2928 (10) Å] form chains along [001], stabilizing the crystal structure. International Union of Crystallography 2011-11-23 /pmc/articles/PMC3238710/ /pubmed/22199587 http://dx.doi.org/10.1107/S1600536811049099 Text en © Eschwege et al. 2011 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 von Eschwege, Karel Muller, Fabian Muller, Alfred [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2) N (1),S]phenylmercury(II) |
title | [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2)
N
(1),S]phenylmercury(II) |
title_full | [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2)
N
(1),S]phenylmercury(II) |
title_fullStr | [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2)
N
(1),S]phenylmercury(II) |
title_full_unstemmed | [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2)
N
(1),S]phenylmercury(II) |
title_short | [1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ(2)
N
(1),S]phenylmercury(II) |
title_sort | [1,5-bis(2-methoxyphenyl)thiocarbazonato-κ(2)
n
(1),s]phenylmercury(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238710/ https://www.ncbi.nlm.nih.gov/pubmed/22199587 http://dx.doi.org/10.1107/S1600536811049099 |
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