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Figure 1 The mol­ecular structure of the asymmetric unit of the title compound with the atom numbering scheme. The benzene mol­ecule has inversion symmetry [symmetry code (i): −x + 2, −y, −z]. Hydrogen atoms are omitted and displacement ellipsoids are drawn at the 30% probability level.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 6| June 2011| Page o1369
https://doi.org/10.1107/S1600536811015996
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