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.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
7 articles.
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