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Figure 1
The structure of the centrosymmetric dimer formed via N—H⋯O hydrogen bonds, showing the crystallographic numbering scheme. Displacement ellipsoids are drawn at the 35% probability level. Minor components of the disordered atoms have been omitted. The symmetry-related mol­ecule is derived using the (−x, −y, 2 − z) transformation.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 61| Part 10| September 2005| Pages o3401-o3402
doi:10.1107/S1600536805029636
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