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Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2) P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1)
The title complex, [Ag(3)Br(2)(C(25)H(22)P(2))(3)]Br·C(7)H(8)N(2)S, comprises a trinuclear [Ag(3)Br(2)(C(25)H(22)P(2))(3)](+) unit, a Br(−) anion and one N,N′-dimethylthiourea molecule (ptu). Three Ag(I) ions are linked via two μ(3)-bridging Br atoms, leading to a distorted triangular bipyramid...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438794/ https://www.ncbi.nlm.nih.gov/pubmed/26029416 http://dx.doi.org/10.1107/S2056989015005150 |
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author | Nimthong-Roldán, Arunpatcha Wattanakanjana, Yupa Rodkeaw, Jintana |
author_facet | Nimthong-Roldán, Arunpatcha Wattanakanjana, Yupa Rodkeaw, Jintana |
author_sort | Nimthong-Roldán, Arunpatcha |
collection | PubMed |
description | The title complex, [Ag(3)Br(2)(C(25)H(22)P(2))(3)]Br·C(7)H(8)N(2)S, comprises a trinuclear [Ag(3)Br(2)(C(25)H(22)P(2))(3)](+) unit, a Br(−) anion and one N,N′-dimethylthiourea molecule (ptu). Three Ag(I) ions are linked via two μ(3)-bridging Br atoms, leading to a distorted triangular bipyramid with an Ag⋯Ag separation range of 3.1046 (6)–3.3556 (6) Å. The triangular Ag(3) arrangement is stabilized by six P atoms from three chelating bis(diphenylphosphanyl)methane (dppm) ligands. The Ag(I) ion presents a distorted tetrahedral coordination geometry. In the crystal, the bromide anion is connected to the ptu molecule through N—H⋯Br hydrogen bonds [graph-set motif R (2) (1)(6)]. Each bromide/ptu aggregate links the complex ion via C—H⋯S and C—H⋯Br hydrogen bonds, leading to the formation of a three-dimensional network. Two phenyl rings from two dppm ligands were modelled as disordered over two sites. |
format | Online Article Text |
id | pubmed-4438794 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44387942015-05-30 Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2) P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) Nimthong-Roldán, Arunpatcha Wattanakanjana, Yupa Rodkeaw, Jintana Acta Crystallogr E Crystallogr Commun Data Reports The title complex, [Ag(3)Br(2)(C(25)H(22)P(2))(3)]Br·C(7)H(8)N(2)S, comprises a trinuclear [Ag(3)Br(2)(C(25)H(22)P(2))(3)](+) unit, a Br(−) anion and one N,N′-dimethylthiourea molecule (ptu). Three Ag(I) ions are linked via two μ(3)-bridging Br atoms, leading to a distorted triangular bipyramid with an Ag⋯Ag separation range of 3.1046 (6)–3.3556 (6) Å. The triangular Ag(3) arrangement is stabilized by six P atoms from three chelating bis(diphenylphosphanyl)methane (dppm) ligands. The Ag(I) ion presents a distorted tetrahedral coordination geometry. In the crystal, the bromide anion is connected to the ptu molecule through N—H⋯Br hydrogen bonds [graph-set motif R (2) (1)(6)]. Each bromide/ptu aggregate links the complex ion via C—H⋯S and C—H⋯Br hydrogen bonds, leading to the formation of a three-dimensional network. Two phenyl rings from two dppm ligands were modelled as disordered over two sites. International Union of Crystallography 2015-03-21 /pmc/articles/PMC4438794/ /pubmed/26029416 http://dx.doi.org/10.1107/S2056989015005150 Text en © Nimthong-Roldán et al. 2015 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 | Data Reports Nimthong-Roldán, Arunpatcha Wattanakanjana, Yupa Rodkeaw, Jintana Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2) P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title | Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title_full | Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title_fullStr | Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title_full_unstemmed | Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title_short | Crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
P:P′]di-μ(3)-bromido-trisilver(I) bromide–N,N′-phenylthiourea (1/1) |
title_sort | crystal structure of tris[μ(2)-bis(diphenylphosphanyl)methane-κ(2)
p:p′]di-μ(3)-bromido-trisilver(i) bromide–n,n′-phenylthiourea (1/1) |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438794/ https://www.ncbi.nlm.nih.gov/pubmed/26029416 http://dx.doi.org/10.1107/S2056989015005150 |
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