Hydrogen bonding in the crystal structure of the molecular salt of pyrazole-pyrazolium picrate

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Abstract

The asymmetric unit of the title organic salt [systematic name: 1H-pyrazol-2-ium 2,4,6-trinitrophenolate-1H-pyrazole (1/1)], H(C3H4N2)2 +·C6H2N3O7 -, consists of one picrate anion and one hydrogen-bonded dimer of a pyrazolium monocation. The H atom involved in the dimer N - H⋯N hydrogen bond is disordered over both symmetry-unique pyrazole molecules with occupancies of 0.52 (5) and 0.48 (5). In the crystal, the component ions are linked into chains along [100] by two different bifurcated N - H⋯(O,O) hydrogen bonds. In addition, weak C - H⋯O hydrogen bonds link inversion-related chains, forming columns along [100].

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Su, P., Song, X. G., Sun, R. Q., & Xu, X. M. (2016). Hydrogen bonding in the crystal structure of the molecular salt of pyrazole-pyrazolium picrate. Acta Crystallographica Section E: Crystallographic Communications, 72, 861–863. https://doi.org/10.1107/S2056989016008215

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