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Figure 1
The mol­ecular structure of (I)[link], showing the atom-labelling scheme and the offset π–π inter­action. Displacement ellipsoids are drawn at the 50% probability level and H atoms are shown as small spheres of arbitrary radius. The dashed line indicates the inter­action between the benzene ring centroids Cg1 (C4—C9) and Cg2 (C17—C22).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 11| October 2014| Pages 451-453
doi:10.1107/S1600536814023678
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