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Figure 1 The mol­ecular conformation and atom-numbering scheme for the two Dapsone mol­ecules (A and B) and the four TNB mol­ecules (C–F) in the asymmetric unit of the title co-crystal. The 50% disordered ring component [C1X–C6X, N4X] of the A ring is shown in dashed outline. Non-H atoms are shown as 30% probability displacement ellipsoids.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 2| January 2012| Page o494
doi:10.1107/S1600536812001742
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