4-Nitro­phenyl 2-iodo­benzoate: sheets built from C—H⋯O hydrogen bonds and two-centre iodo–nitro inter­actions

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

doi:10.1107/S1600536805029272

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Part of the crystal structure of (I)

, showing the formation of a chain of edge-fused R₃³(17) rings along [010]. For the sake of clarity, H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*), a hash (#) or an ampersand (&) are at the symmetry positions ( $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, $[{3\over 2}]$ − z), (x, 1 + y, z) and ( $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{3\over 2}]$ − z), respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 10| September 2005| Pages o3334-o3336

doi:10.1107/S1600536805029272

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