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Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate
In the title hydrated salt, (C(5)H(14)N(2))(2)[Bi(2)Br(10)]·2H(2)O, the complete [Bi(2)Br(10)](4−) bioctahedron is generated by crystallographic inversion symmetry. The diprotonated piperazine ring adopts a chair conformation, with the methyl group occupying an equatorial position. In the crystal,...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051086/ https://www.ncbi.nlm.nih.gov/pubmed/24940195 http://dx.doi.org/10.1107/S1600536814009805 |
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author | Essid, Manel Roisnel, Thierry Marouani, Houda |
author_facet | Essid, Manel Roisnel, Thierry Marouani, Houda |
author_sort | Essid, Manel |
collection | PubMed |
description | In the title hydrated salt, (C(5)H(14)N(2))(2)[Bi(2)Br(10)]·2H(2)O, the complete [Bi(2)Br(10)](4−) bioctahedron is generated by crystallographic inversion symmetry. The diprotonated piperazine ring adopts a chair conformation, with the methyl group occupying an equatorial position. In the crystal, the tetraanions and water molecules are linked by O—H⋯Br and O—H⋯(Br,Br) hydrogen bonds to generate [100] chains. The chains are crosslinked by N—H⋯Br, N—H⋯O and C—H⋯Br hydrogen bonds originating from the piperazinediium dications, thereby forming a three-dimensional network. |
format | Online Article Text |
id | pubmed-4051086 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40510862014-06-17 Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate Essid, Manel Roisnel, Thierry Marouani, Houda Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title hydrated salt, (C(5)H(14)N(2))(2)[Bi(2)Br(10)]·2H(2)O, the complete [Bi(2)Br(10)](4−) bioctahedron is generated by crystallographic inversion symmetry. The diprotonated piperazine ring adopts a chair conformation, with the methyl group occupying an equatorial position. In the crystal, the tetraanions and water molecules are linked by O—H⋯Br and O—H⋯(Br,Br) hydrogen bonds to generate [100] chains. The chains are crosslinked by N—H⋯Br, N—H⋯O and C—H⋯Br hydrogen bonds originating from the piperazinediium dications, thereby forming a three-dimensional network. International Union of Crystallography 2014-05-10 /pmc/articles/PMC4051086/ /pubmed/24940195 http://dx.doi.org/10.1107/S1600536814009805 Text en © Essid et al. 2014 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 Essid, Manel Roisnel, Thierry Marouani, Houda Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title | Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title_full | Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title_fullStr | Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title_full_unstemmed | Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title_short | Bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(III)] dihydrate |
title_sort | bis(1-methylpiperazine-1,4-diium) di-μ-bromido-bis[tetrabromidobismuthate(iii)] dihydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051086/ https://www.ncbi.nlm.nih.gov/pubmed/24940195 http://dx.doi.org/10.1107/S1600536814009805 |
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