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Figure 1 The atom numbering scheme for the centrosymmetric dimeric unit in the title compound with displacement ellipsoids drawn at the 30% probability level. Symmetry codes are: (i) −x + 1, −y, −z + 1; (ii) −x + 1, y − [{1\over 2}], −z − [{3\over 2}]; (iii) x, −y + [{1\over 2}], z + [{1\over 2}]. The second set of hydrogen atoms on the 50% rotationally-disordered methyl groups (C8 and C9) are omitted.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 5| April 2011| Page m586
doi:10.1107/S1600536811013092
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