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Acta Cryst. (2012). E68, o3174
[ doi:10.1107/S1600536812042353 ]


R. Yokota, C. Kitamura and T. Kawase

Abstract: The molecule of the title compound, C14H8Br2, is almost planar [maximum deviation 0.0355 (7) Å] and possesses crystallographic twofold (C2) symmetry. In the crystal, the molecules form face-to-face slipped antiparallel [pi]-[pi] stacking interactions along the c axis with an interplanar distance 3.471 (7) Å, centroid-centroid distances of 3.617 (5)-3.803 (6) Å.

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