3-(4-Acetyl­phenyl)-1-(4-nitro­phenyl)­triazene

Hörner, M.; Brancher, A.L.; Silva, A.; Bordinhao, J.; Mössmer, C.M.

doi:10.1107/S0108270104004822

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The unit cell of (I

) in a view inclined towards [010] and [001]. The N—H⋯O hydrogen bonds and transmolecular N⋯O π–π interactions are shown as thin lines. [Symmetry codes: (i) $[{1 \over 2}]$ + x, $[-{1 \over 2}]$ + y, z; (ii) $[3\over 2]$ − x, $[{1 \over 2}]$ + y, $[3\over 2]$ − z; (iii) $[3\over 2]$ − x, $[-{1 \over 2}]$ + y, $[3\over 2]$ − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 5| April 2004| Pages o303-o304

doi:10.1107/S0108270104004822

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