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Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)

The asymmetric unit of the title compound, (C(5)H(6)Br(2)N(3))(2)[SnBr(6)], contains one cation and one half-anion in which the Sn atom is located on a crystallographic centre of inversion and is in a quasi-octa­hedral geometry. The crystal structure is assembled via hydrogen-bonding inter­actions o...

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Detalles Bibliográficos
Autores principales: Al-Far, Rawhi H., Haddad, Salim F., Ali, Basem Fares
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977624/
https://www.ncbi.nlm.nih.gov/pubmed/21583810
http://dx.doi.org/10.1107/S1600536809015189
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author Al-Far, Rawhi H.
Haddad, Salim F.
Ali, Basem Fares
author_facet Al-Far, Rawhi H.
Haddad, Salim F.
Ali, Basem Fares
author_sort Al-Far, Rawhi H.
collection PubMed
description The asymmetric unit of the title compound, (C(5)H(6)Br(2)N(3))(2)[SnBr(6)], contains one cation and one half-anion in which the Sn atom is located on a crystallographic centre of inversion and is in a quasi-octa­hedral geometry. The crystal structure is assembled via hydrogen-bonding inter­actions of two kinds, N(pyridine/amine)—H⋯Br—Sn, along with C—Br⋯Br—Sn interactions [3.4925 (19) Å]. The cations are involved in π–π stacking, which adds an extra supra­molecularity as it presents a strong case of offset-face-to-face motifs [centroid–centroid distance = 3.577 (3) Å]. The inter­molecular hydrogen bonds, short Br⋯Br inter­actions and π–π stacking result in the formation of a three-dimensional supra­molecular architecture.
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spelling pubmed-29776242010-12-30 Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV) Al-Far, Rawhi H. Haddad, Salim F. Ali, Basem Fares Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The asymmetric unit of the title compound, (C(5)H(6)Br(2)N(3))(2)[SnBr(6)], contains one cation and one half-anion in which the Sn atom is located on a crystallographic centre of inversion and is in a quasi-octa­hedral geometry. The crystal structure is assembled via hydrogen-bonding inter­actions of two kinds, N(pyridine/amine)—H⋯Br—Sn, along with C—Br⋯Br—Sn interactions [3.4925 (19) Å]. The cations are involved in π–π stacking, which adds an extra supra­molecularity as it presents a strong case of offset-face-to-face motifs [centroid–centroid distance = 3.577 (3) Å]. The inter­molecular hydrogen bonds, short Br⋯Br inter­actions and π–π stacking result in the formation of a three-dimensional supra­molecular architecture. International Union of Crystallography 2009-04-30 /pmc/articles/PMC2977624/ /pubmed/21583810 http://dx.doi.org/10.1107/S1600536809015189 Text en © Al-Far et al. 2009 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 H.
Haddad, Salim F.
Ali, Basem Fares
Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title_full Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title_fullStr Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title_full_unstemmed Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title_short Bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(IV)
title_sort bis(2,6-diamino-3,5-dibromo­pyridinium) hexa­bromidostannate(iv)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977624/
https://www.ncbi.nlm.nih.gov/pubmed/21583810
http://dx.doi.org/10.1107/S1600536809015189
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