3,6-Diazaoctane-1,8-diaminium diiodide

dc.contributor.authorCukrowski, Ignacy
dc.contributor.authorAdeyinka, Adedapo S.
dc.contributor.authorLiles, David C.
dc.contributor.emailignacy.cukrowski@up.ac.zaen
dc.date.accessioned2013-03-20T13:46:24Z
dc.date.available2013-03-20T13:46:24Z
dc.date.issued2012-07-02
dc.descriptionSupplementary data and figures for this paper are available from the IUCr electronic archives (Reference: JJ2132).en_US
dc.description.abstractThe asymmetric unit of the title salt, C6H20N4 2+ 2I , comprises half a 3,6-diazaoctane-1,8-diaminium dication plus an I anion. The dications are symmetrical and lie across crystallographic centres of inversion. In the crystal, the ions form a network involving mainly weak N—H I intermolecular interactions: two H atoms of the ammonium group form interactions with two I anions and the H atom of the secondary amine forms a weak interaction with a third I cation. The third ammonium H atom is hydrogen bonded to a secondary amine of an adjacent cation. The backbone of the cation does not form a uniformly trans chain, but is ‘kinked’ [C—N—C—C torsion angle = 71.5 (2) ], probably to accommodate the direct hydrogen bond between the ammonium group and the secondary amine in an adjacent cation.en_US
dc.description.librarianam2013en_US
dc.description.librarianai2013
dc.description.sponsorshipThe authors thank Dr John E. Davies of the University of Cambridge (England) for the data collection.en
dc.description.urihttp://journals.iucr.org/e/journalhomepage.htmlen
dc.identifier.citationCukrowski, I, Adeyinka, AS & Liles, DC 2012, '3,6-Diazaoctane-1,8-diaminium diiodide', Acta Crystallographica Section E-Structure Reports Online, vol. E68, no. o2387, pp. sup-1-5.en
dc.identifier.issn1600-5368 (online)
dc.identifier.other10.1107/S1600536812030127
dc.identifier.urihttp://hdl.handle.net/2263/21196
dc.language.isoenen
dc.publisherInternational Union of Crystallographyen
dc.rightsInternational Union of Crystallographyen
dc.subjectSingle-crystal X-ray studyen
dc.subjectT = 180 Ken
dc.subjectMean (C–C) = 0.002 Aen
dc.subjectR factor = 0.023en
dc.subjectwR factor = 0.053en
dc.subjectData-to-parameter ratio = 39.3en
dc.subject.lcshCrystalsen
dc.subject.lcshCrystallographyen
dc.subject.lcshAminesen
dc.title3,6-Diazaoctane-1,8-diaminium diiodideen
dc.typeArticleen

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