Isomeric iodo-N-(nitrobenzyl)anilines: interplay of hard and soft hydrogen bonds, iodo⋯nitro 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/S0108768104012017

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

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Figure 5
Part of the crystal structure of (2) showing the formation of a [001] chain built from C—H⋯O hydrogen bonds and iodo⋯nitro interactions. The atoms marked with an asterisk (*), a hash (#), a dollar sign ($) or an ampersand (&) are at the symmetry positions ( $[{1\over 2} - x, -y, -{1\over 2} + z]$ ), (x, y, -1 + z), ( $[{1\over 2} - x, -y, {1\over 2} + z]$ ) and (x, y, 1 + z), respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 4| July 2004| Pages 472-480

doi:10.1107/S0108768104012017

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