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Figure 2
The structure of (I)[link] has three sets of C—H⋯π(arene) inter­actions. The unit cell of (I)[link] is shown as viewed along the b axis (left, with the H14A inter­action) and along the c axis (right, with the H10 and H15A inter­actions). [Symmetry codes: (i) [x-{1\over2}, -y+{3\over2}, z+{1\over2}]; (ii) [-x+{3\over2}, y-{1\over2}, -z+{1\over2}]; (iii) -x+1, -y+1, -z+1; (iv) [x+{1\over2}, -y+{3\over2}, z+{1\over2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 1| December 2008| Pages m10-m12
doi:10.1107/S0108270107057514
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