Abstract
In the title compound, C7H7N2 +·NO3 −, all atoms except the methyl H atoms lie on a crystallographic mirror plane. The interlayer distance, including that between aligned N atoms from alternating cations and anions in adjacent layers, is exceptionally short at 3.055 (1) Å. Two-dimensional C—H⋯O hydrogen-bonded networks link cations to anions, while C—H⋯N interactions link cations within each layer. Anion–π interactions with the cations assist in binding the layers together.
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More From: Acta Crystallographica Section E Structure Reports Online
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