Intermolecular contacts in the crystal packing of 2,2′-(N,N′-oxalyldiimino)­bis(3-phenyl­propanamide) di­methyl sulfoxide solvate

Perić, B.; Makarević, J.; Jokić, M.; Kojić-Prodić, B.; Žinić, M.

doi:10.1107/S0108270101007041

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 3
The crystal packing of (I

). Black dashed lines are hydrogen bonds and gray dashed lines mark the C—H⋯π T-shape interactions. Electron density of dimethyl sulfoxide in voids, calculated by the SQUEEZE procedure (Spek, 1999

), is also shown.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 57| Part 7| July 2001| Pages 865-867

doi:10.1107/S0108270101007041

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