Interplay of hydrogen bonds, iodo⋯nitro interactions and aromatic π⋯π stacking interactions in iodo-nitroanilines

Garden, S.J.; Fontes, S.P.; Wardell, J.L.; Skakle, J.M.S.; Low, J.N.; Glidewell, C.

doi:10.1107/S0108768102007978

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

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Figure 6
Part of the crystal structure of (II) showing the formation of a (100) sheet built from type 1 molecules only. For the sake of clarity, H atoms bonded to C are omitted. Atoms marked with (*), (#), ($), (&) or (@) are at the symmetry positions (x, −y, $[\textstyle {{1} \over {2}}]$ + z), (x, 1 + y, z), (x, −1 − y, − $[\textstyle {{1} \over {2}}]$ + z),(x, −1 − y, $[\textstyle {{1} \over {2}}]$ + z) and (x, −y, − $[\textstyle {{1} \over {2}}]$ + z), respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 58| Part 4| August 2002| Pages 701-709

doi:10.1107/S0108768102007978

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