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(4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)

The title complex (CX1), [Na(C(18)H(36)N(2)O(6))]I·1.5C(2)F(4)I(2), is a three-component adduct containing a [2.2.2]-cryptand, sodium iodide and 1,1,2,2-tetra­fluoro-1,2-di­iodo­ethane. The di­iodo­ethane works as a bidentate halogen-bonding (XB) donor, the [2.2.2]-cryptand chelates the sodium catio...

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Autores principales: Cavallo, Gabriella, Metrangolo, Pierangelo, Pilati, Tullio, Resnati, Giuseppe, Ursini, Maurizio, Terraneo, Giancarlo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772422/
https://www.ncbi.nlm.nih.gov/pubmed/24046565
http://dx.doi.org/10.1107/S1600536813016085
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author Cavallo, Gabriella
Metrangolo, Pierangelo
Pilati, Tullio
Resnati, Giuseppe
Ursini, Maurizio
Terraneo, Giancarlo
author_facet Cavallo, Gabriella
Metrangolo, Pierangelo
Pilati, Tullio
Resnati, Giuseppe
Ursini, Maurizio
Terraneo, Giancarlo
author_sort Cavallo, Gabriella
collection PubMed
description The title complex (CX1), [Na(C(18)H(36)N(2)O(6))]I·1.5C(2)F(4)I(2), is a three-component adduct containing a [2.2.2]-cryptand, sodium iodide and 1,1,2,2-tetra­fluoro-1,2-di­iodo­ethane. The di­iodo­ethane works as a bidentate halogen-bonding (XB) donor, the [2.2.2]-cryptand chelates the sodium cation, and the iodide counter-ion acts as a tridentate XB acceptor. A (6,3) network is formed in which iodide anions are the nodes and halocarbons the sides. The network symmetry is C (3i) and the I⋯I(−) XB distance is 3.4492 (5) Å. This network is strongly deformed and wrinkled. It forms a layer 9.6686 (18) Å high and the inter-layer distance is 4.4889 (10) Å. The cations, inter­acting with each other via weak O⋯H hydrogen bonds, are confined between two anionic layers and also form a (6,3) net. The structure of CX1 is closely related to that of the KI homologue (CX2). The 1,1,2,2,-tetrafluoro-1,2-diiodoethane molecule is rotationally disordered around the I⋯I axis, resulting in an 1:1 disorder of the C(2)F(4) moiety.
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spelling pubmed-37724222013-09-17 (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3) Cavallo, Gabriella Metrangolo, Pierangelo Pilati, Tullio Resnati, Giuseppe Ursini, Maurizio Terraneo, Giancarlo Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The title complex (CX1), [Na(C(18)H(36)N(2)O(6))]I·1.5C(2)F(4)I(2), is a three-component adduct containing a [2.2.2]-cryptand, sodium iodide and 1,1,2,2-tetra­fluoro-1,2-di­iodo­ethane. The di­iodo­ethane works as a bidentate halogen-bonding (XB) donor, the [2.2.2]-cryptand chelates the sodium cation, and the iodide counter-ion acts as a tridentate XB acceptor. A (6,3) network is formed in which iodide anions are the nodes and halocarbons the sides. The network symmetry is C (3i) and the I⋯I(−) XB distance is 3.4492 (5) Å. This network is strongly deformed and wrinkled. It forms a layer 9.6686 (18) Å high and the inter-layer distance is 4.4889 (10) Å. The cations, inter­acting with each other via weak O⋯H hydrogen bonds, are confined between two anionic layers and also form a (6,3) net. The structure of CX1 is closely related to that of the KI homologue (CX2). The 1,1,2,2,-tetrafluoro-1,2-diiodoethane molecule is rotationally disordered around the I⋯I axis, resulting in an 1:1 disorder of the C(2)F(4) moiety. International Union of Crystallography 2013-06-15 /pmc/articles/PMC3772422/ /pubmed/24046565 http://dx.doi.org/10.1107/S1600536813016085 Text en © Cavallo et al. 2013 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
Cavallo, Gabriella
Metrangolo, Pierangelo
Pilati, Tullio
Resnati, Giuseppe
Ursini, Maurizio
Terraneo, Giancarlo
(4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title_full (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title_fullStr (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title_full_unstemmed (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title_short (4,7,13,16,21,24-Hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
title_sort (4,7,13,16,21,24-hexaoxa-1,10-di­aza­bicyclo­[8.8.8]hexa­cosa­ne)sodium iodide–1,1,2,2,tetra­fluoro-1,2-diiodo­ethane (2/3)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772422/
https://www.ncbi.nlm.nih.gov/pubmed/24046565
http://dx.doi.org/10.1107/S1600536813016085
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