3,6-Diazaoctane-1,8-diaminium diiodide
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International Union of Crystallography
Abstract
The asymmetric unit of the title salt, C6H20N4²⁺·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.
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Supplementary data and figures for this paper are available from the
IUCr electronic archives (Reference: JJ2132).
Keywords
Single-crystal X-ray study, T = 180 K, Mean (C–C) = 0.002 A, R factor = 0.023, wR factor = 0.053, Data-to-parameter ratio = 39.3
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Citation
Cukrowski, 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, doi : 10.1107/S1600536812030127.
