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Acta Cryst. (2004). E60, o395-o396 [ doi:10.1107/S1600536804003447 ]
Abstract: At 150 K, the asymmetric unit of the crystal structure of the title compound, C15H18N3O2+·PF6-, comprises two molecules. The geometric parameters for the two cations are similar, with the most significant difference being the magnitude of the dihedral angle between the two planar regions of each molecule.
Online 20 February 2004
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