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Figure 2 Hydrogen bonding scheme and chains extending along [010] formed by phenyl rings from the 4-chloro-3-nitro­benzoate anions. For clarity, the displacement ellipsoids are visualized only for non-carbon, non-hydrogen atoms (20% probability level). The H atoms are presented as spheres of arbitrary radius. The hydrogen bonds and the weak stacking inter­actions are denoted with dashed and dotted lines, respectively. Symmetry codes: [i] –x, −y + 1, −z + 1; [ii] x, −y + [{3\over 2}], z + [{1\over 2}]; [iii] –x+1, y + [{1\over 2}], −z + [{3\over 2}]; [iv] –x+1, y − [{1\over 2}], −z + [{3\over 2}]; [v] –x, −y + 2, −z + 1; [vi] 1-x, 2-y, 1-z; [vii] x, 1 + y, z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 63| Part 9| September 2007| Page o3727
https://doi.org/10.1107/S1600536807037944
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