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Acta Cryst. (2007). E63, o1733-o1735 [ doi:10.1107/S1600536807010859 ]
Abstract: In the title compound, C19H18NO+·I-·0.5I2, the I2 molecule lies on a crystallographic center of symmetry and the cation is essentially planar and in an E configuration. The dihedral angle between the quinolinium and benzene ring systems is 4.06 (10)°. In the crystal structure, the cations are packed in an antiparallel fashion along the a axis and weak C-H
O and C-H
I interactions link the components of the structure into a three-dimensional network. Weak C-H
interactions are also present.
Online 14 March 2007
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