Nine isomeric nitrobenzylidene-iodoanilines: interplay of C—H⋯O hydrogen bonds, iodo⋯nitro interactions and aromatic π⋯π stacking interactions

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

doi:10.1107/S0108768102009941

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

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Figure 11
Part of the crystal structure of (III)

showing the formation of a zigzag chain along [001]. The atoms marked with a star (*), hash (#) or dollar sign ($) are at the symmetry positions (x, $[{{3} \over {2}}]$ − y, − $[{{1} \over {2}}]$ + z), (x, y, −1 + z) and (x, $[{{3} \over {2}}]$ − y, $[{{1} \over {2}}]$ + z), respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 58| Part 5| September 2002| Pages 864-876

doi:10.1107/S0108768102009941

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