Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H⋯O hydrogen bonds, iodo⋯nitro and iodo⋯carbonyl interactions, and aromatic π⋯π stacking interactions

Glidewell, C.; Low, J.N.; Skakle, J.M.S.; Wardell, S.M.S.V.; Wardell, J.L.

doi:10.1107/S0108768105004234

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 12
Part of the crystal structure of (IV) showing the formation of a hydrogen-bonded chain along [101]. For the sake of clarity, the H atoms not involved in the motif shown have been omitted. The atoms marked with an asterisk (*) or a hash (#) are at the symmetry positions ( $[{1\over 2}+ x, {1\over 2}- y, {1\over 2}+ z]$ ) and ( $[-{1\over 2}+ x, {1\over 2}- y, -{3\over 2}+ z]$ ), respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 61| Part 2| March 2005| Pages 227-237

doi:10.1107/S0108768105004234

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