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Figure 1 Mol­ecular conformation and atom-numbering scheme for the two independent hydrogen-bonded heteromolecular pairs (A–C and B–D) in the asymmetric unit of the title co-crystal, with inter-species hydrogen bonds shown as dashed lines. Non-hydrogen atoms are shown as 40% probability displacement ellipsoids.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 6| May 2012| Pages o1649-o1650
doi:10.1107/S1600536812019563
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