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Figure 2 A view of the offset face-to-face π-stacking in the structure of title compound, characterized by a centroid-to-centroid distance of 3.8699 (2) Å, centroid-to-plance distance of 3.371 (2) Å, and ring-offset of 1.901 (3) Å for mol­ecule 1 and centroid-to-centroid distance of 3.8699 (2) Å, centroid-to-plance distance of 3.431 (2) Å, and ring-offset of 1.790 (3) Å for mol­ecule 2. F1⋯Br2 distance 3.1878 (14) Å, F2⋯Br1i distance 3.3641 (13), and F2⋯Br1ii distance 3.3675 (14) Å. Displacement ellipsoids are shown at the 50% probability level. Symmetry codes: (i) x + 1, y + 1, z; (ii) −x + 1, y + [{1\over 2}], −z + [{1\over 2}].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 8| July 2013| Page o1246
doi:10.1107/S1600536813018783
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