Figure 2. View in the unit cell of the title compound showing the face-to-face π-π stacking interactions. Symmetry codes (i) -1/2 + x, y, 3/2-z; (ii) 1/2 + x, y, 3/2 - z

From: Crystal structure and Hirshfeld surface analysis of (E)-1-(4-chlorophenyl)-2-(2,2-dibromo-1-(3-nitrophenyl)vinyl)diazene