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Figure 2
The weak association of mol­ecules of (I)[link] into centrosymmetric dimers through C—H⋯π inter­actions. One of the two mol­ecules has been de-emphasized for clarity. The view is approximately perpendicular to the (011) crystallographic plane, with the a axis horizontal. [Symmetry code: (i) −x, 1 − y, −z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 5| April 2005| Pages o294-o296
doi:10.1107/S0108270105007675
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