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Acta Cryst. (2009). E65, o108 [ doi:10.1107/S1600536808041767 ]
Abstract: In the title compound, C10H10N6, the three N atoms in the 2-positions of the pyrazole rings (the ones not bridging to the central C atom are acceptors for weak C-H
N contacts with H
N distances ranging from 2.49 to 2.59 Å). These furnish the formation of layers perpendicular to [100]. An orthorhombic polymorph of the title compound has already been described [McLauchlan et al. (2004). Acta Cryst. E60, o1419-o1420].
Online 13 December 2008
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