Hydro­gen-bonded dimers in 2-nitro­benz­aldehyde hydrazone and a three-dimensional hydrogen-bonded framework in 3-nitro­benz­aldehyde hydrazone

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

doi:10.1107/S0108270104018323

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 5
Part of the crystal structure of (II

), showing the formation of a C₂²(11) chain along [010]. For the sake of clarity, H atoms bonded to C atoms have been omitted. Atoms marked with an asterisk (*), a hash (#), a dollar sign ($) or an ampersand (&) are at the symmetry positions ( $[{1 \over 2}]$ − x, 1 − y, $[{1 \over 2}]$ + z), (1 − x, y − $[{1 \over 2}]$ , $[{3 \over 2}]$ − z), ( $[{1 \over 2}]$ + x, $[{1 \over 2}]$ − y, 1 − z) and (x, y − 1, z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 9| August 2004| Pages o686-o689

doi:10.1107/S0108270104018323

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