In both ionic components of the title salt, C4H 7N2+·-C6H2N 3O7-, the rings are approximately planar; the maximum deviation from the mean plane is an order of magnitude larger in the picrate ring [0.0289 (10) Å] than in the imidazolium ring [0.0028 (10) Å. The nitro groups are twisted with respect to the six-atom ring plane; the NO2 groups next to the oxide O atom, at the 2- and 6-positions, are twisted more [by 53.59 (9) and 18.46 (12)°] than the NO2 group at the 4-postition, for which the twist angle is 7.28 (16)°. In the crystal, N - H⋯O hydrogen bonds, in which the hydroxyl O atom acts as a double acceptor and one of the O atoms from a nitro group acts as an additional acceptor, connect molecules into chains along the c-axis direction. Relatively short C - H⋯O contacts and π- π interactions between symmetry-related sixmembered rings [centroid-centroid distances = 3.5938 (10) and 3.6223 (10) Å] also occur.
CITATION STYLE
Dutkiewicz, G., Samshuddin, S., Narayana, B., Yathirajan, H. S., & Kubicki, M. (2011). 2-Methylimidazolium picrate. Acta Crystallographica Section E: Structure Reports Online, 67(1). https://doi.org/10.1107/S1600536810053390
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