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 3
Part of the crystal structure of (I) showing the formation of a C(5)C(7)[R₃³(22)] chain of edge-fused rings along [010]. For the sake of clarity, the H atoms not involved in the motifs shown are omitted, as is the unit-cell outline. The atoms marked with an asterisk (*), a hash (#), a dollar sign ($), an ampersand (&) or an at sign (@) are at the symmetry positions ( $[1 - x, {1\over 2}+ y, {3\over 2}- z]$ ), ( $[1 - x, -{1\over 2}+ y, {3\over 2} - z]$ ), (x, -1 + y, z), (x, 1 + y, z) and ( $[1 - x, {3\over 2}+ y, {3\over 2} - z]$ ), 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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