[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o48
[ doi:10.1107/S1600536812049690 ]


A. Imeri, N. M. Glagovich and G. Crundwell

Abstract: The title compound, C20H10Cl2N2, has crystallographic twofold rotational symmetry [maximum deviation from the least-squares plane = 0.038 (1) Å]. In the crystal, weak [pi]-[pi] ring stacking interactions occur down the a-axis direction [minimum centroid-centroid separation = 3.7163 (8) Å].

Copyright © International Union of Crystallography
IUCr Webmaster