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Figure 2
(a) Molecular charge density map resulting from the DFT calculations. (b) Geometrical analysis of the crystal packing, showing the NO2⋯COOCH3 short contact (black dashed lines), building a centrosymmetric supramolecular dimer, and showing all other short CH⋯O contacts as blue dashed lines.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 70| Part 1| January 2014| Pages 172-180
doi:10.1107/S2052520613030862
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