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Figure 2
Inter­molecular T-shaped π–π inter­actions between the thienyl and the phenyl-substituted cyclo­penta­dienyl rings, with displacement ellipsoids drawn at the 50% probability level. All hydrogen atoms, the minor disordered part of the structure and further π–π distances have been omitted for clarity. [Symmetry code: (A) − x + [{3\over 2}], y − [{1\over 2}], −z + [{3\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 10| October 2014| Pages 238-241
doi:10.1107/S1600536814020674
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