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Figure 3 Dimeric units in the crystal structure of the title compound, formed by inter­molecular C–H⋯N contacts whose ranges fall by about 0.2 Å below the sum of van der Waals radii of the corresponding atoms, viewed along [0 1 0]. Symmetry code: i −x + 1, −y + 1, −z + 1.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 1| December 2009| Page o108
doi:10.1107/S1600536808041767
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