JavaScript is disabled for your browser. Some features of this site may not work without it.
Please note that UPSpace will be unavailable from Friday, 2 May at 18:00 (South African Time) until Sunday, 4 May at 20:00 due to scheduled system upgrades. We apologise for any inconvenience this may cause and appreciate your understanding.
3,6-Diazaoctane-1,8-diaminium diiodide
Cukrowski, Ignacy; Adeyinka, Adedapo S.; Liles, David C.
The 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.
Description:
Supplementary data and figures for this paper are available from the
IUCr electronic archives (Reference: JJ2132).