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Figure 1 Mol­ecule structure of (I) possessing a crystallographic twofold rotation axis passing through the middle point of the C—C—C unit (symmetry code: −x + 1, −y, z), Displacement ellipsoids for non-hydrogen atoms are drawn at the 30% probability level.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 6| May 2008| Page o1098
doi:10.1107/S1600536808012701
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