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Figure 2
(a) The packing of DAPT mol­ecules, viewed along the b direction. The only inter­molecular hydrogen bond is marked as dashed lines. (b) A close-up of the N20—H⋯O21 hydrogen bond, with atom H210 shown in two options, viz. in the calculated idealized position and after free refinement without constraints. The atom labeled O21 is a symmetry equivalent generated from atom O21 by the operator (1 + x, y, z). The difference map computed with atom H210 omitted from the structure-factor calculation is shown as a wire mesh.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 66| Part 12| November 2010| Pages o585-o588
doi:10.1107/S0108270110044136
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