Figure 2
Hydrogen-bonding motif for 2-methyl-1,4-phenylene bis(3,5-dibromobenzoate), depicting complementary end-to-end [C5—H5⋯Br1, 3.12 (2) Å] and side-to-side [C3—H3⋯Br1, 3.02 (1) Å] C—H⋯Br interactions, in a view down [100]. Displacement ellipsoids are shown at the 50% probability level. [Symmetry codes: (i) 1 − x, 1 − y, 1 − z; (ii) −1 + x, −1 + y, z; (iii) 2 − x, 2 − y, 1 − z; (iv) 1 + x, 1 + y, z.] |