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Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]]
The asymmetric unit of the title salt, {(C(12)H(20)N(4))[Ag(2)Br(4)]}(n), contains one-half of a substituted imidazolium cation, one Ag(+) and two Br(−) ions. The cation is completed by crystallographic inversion symmetry. The crystal structure is made up from polymeric sheets of {[AgBr(2)](−)}(n) a...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006904/ https://www.ncbi.nlm.nih.gov/pubmed/21587756 http://dx.doi.org/10.1107/S160053681002146X |
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author | Wang, Zhiguo Liu, Siman Zhang, Na |
author_facet | Wang, Zhiguo Liu, Siman Zhang, Na |
author_sort | Wang, Zhiguo |
collection | PubMed |
description | The asymmetric unit of the title salt, {(C(12)H(20)N(4))[Ag(2)Br(4)]}(n), contains one-half of a substituted imidazolium cation, one Ag(+) and two Br(−) ions. The cation is completed by crystallographic inversion symmetry. The crystal structure is made up from polymeric sheets of {[AgBr(2)](−)}(n) anions extending parallel to (100). The basic building unit of the anion is a slightly distorted AgBr(4) tetrahedron. A four- and 12-membered ring system is formed by corner sharing of the AgBr(4) tetrahedra. The imidazolium cations are located between the anionic sheets and partly protrude into the voids defined by the 12-membered rings. |
format | Text |
id | pubmed-3006904 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30069042010-12-30 Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] Wang, Zhiguo Liu, Siman Zhang, Na Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title salt, {(C(12)H(20)N(4))[Ag(2)Br(4)]}(n), contains one-half of a substituted imidazolium cation, one Ag(+) and two Br(−) ions. The cation is completed by crystallographic inversion symmetry. The crystal structure is made up from polymeric sheets of {[AgBr(2)](−)}(n) anions extending parallel to (100). The basic building unit of the anion is a slightly distorted AgBr(4) tetrahedron. A four- and 12-membered ring system is formed by corner sharing of the AgBr(4) tetrahedra. The imidazolium cations are located between the anionic sheets and partly protrude into the voids defined by the 12-membered rings. International Union of Crystallography 2010-06-26 /pmc/articles/PMC3006904/ /pubmed/21587756 http://dx.doi.org/10.1107/S160053681002146X Text en © Wang 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 Wang, Zhiguo Liu, Siman Zhang, Na Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title | Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title_full | Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title_fullStr | Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title_full_unstemmed | Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title_short | Poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(I)]] |
title_sort | poly[3,3′-diethyl-1,1′-(ethane-1,2-diyl)diimidazolium [tetra-μ-bromido-diargentate(i)]] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006904/ https://www.ncbi.nlm.nih.gov/pubmed/21587756 http://dx.doi.org/10.1107/S160053681002146X |
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