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Figure 3
Anisotropic displacement ellipsoid plot of 1 drawn at the 50% probability level showing the extended intra- and inter­molecular π-system inter­actions with hydrogen atoms omitted. The [001] direction (c axis) is to the right. (See Fig. 2[link] for view down [001].) Symmetry-equivalent mol­ecules were generated by crystallographic twofold screw axes with symmetry operators x, [{3\over 2}] − y, −[{1\over 2}] + z and x, [{3\over 2}] − y, [{1\over 2}] + z.

ISSN: 2056-9890
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