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 9
Part of the crystal structure of (III) showing the formation of a (10 $[\bar 2]$ ) sheet of R₂²(10) and R₆⁶(30) rings. The atoms marked with (*), (#), ($) or (&) are at the symmetry positions (1 − x, 1 − y, 1 − z), (1 + x, $[{{3} \over {2}}]$ − y, $[\textstyle {{1} \over {2}}]$ + z), (2 − x, − $[\textstyle {{1} \over {2}}]$ + y, $[{{3} \over {2}}]$ − z) and (−1 + x, $[{{3} \over {2}}]$ − 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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