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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...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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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. |
format | Online Article Text |
id | pubmed-3772422 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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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