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Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II)
The asymmetric unit of the title compound, (C(7)H(10)N)(2)[HgBr(4)], consists of one cation and one half-anion, bisected by a twofold rotation axis passing through the metal atom. The anion exhibits a distorted tetrahedral arrangement about the Hg(II) atom. In the crystal, the cations and anions a...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588751/ https://www.ncbi.nlm.nih.gov/pubmed/23468716 http://dx.doi.org/10.1107/S1600536812046788 |
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author | Al-Far, Rawhi Haddad, Salim F. Ali, Basem F. |
author_facet | Al-Far, Rawhi Haddad, Salim F. Ali, Basem F. |
author_sort | Al-Far, Rawhi |
collection | PubMed |
description | The asymmetric unit of the title compound, (C(7)H(10)N)(2)[HgBr(4)], consists of one cation and one half-anion, bisected by a twofold rotation axis passing through the metal atom. The anion exhibits a distorted tetrahedral arrangement about the Hg(II) atom. In the crystal, the cations and anions are linked by N—H⋯Br hydrogen-bonding interactions along [010]. Cation–cation π–π stacking and Br⋯Br intermolecular interactions are absent. |
format | Online Article Text |
id | pubmed-3588751 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35887512013-03-06 Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) Al-Far, Rawhi Haddad, Salim F. Ali, Basem F. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, (C(7)H(10)N)(2)[HgBr(4)], consists of one cation and one half-anion, bisected by a twofold rotation axis passing through the metal atom. The anion exhibits a distorted tetrahedral arrangement about the Hg(II) atom. In the crystal, the cations and anions are linked by N—H⋯Br hydrogen-bonding interactions along [010]. Cation–cation π–π stacking and Br⋯Br intermolecular interactions are absent. International Union of Crystallography 2012-11-17 /pmc/articles/PMC3588751/ /pubmed/23468716 http://dx.doi.org/10.1107/S1600536812046788 Text en © Al-Far et al. 2012 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 Al-Far, Rawhi Haddad, Salim F. Ali, Basem F. Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title | Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title_full | Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title_fullStr | Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title_full_unstemmed | Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title_short | Bis(2,4-dimethylpyridinium) tetrabromidomercurate(II) |
title_sort | bis(2,4-dimethylpyridinium) tetrabromidomercurate(ii) |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588751/ https://www.ncbi.nlm.nih.gov/pubmed/23468716 http://dx.doi.org/10.1107/S1600536812046788 |
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