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Figure 1 The mol­ecular structure of the title compound, showing 50% probability displacement ellipsoids. The unlabeled atoms are derived from the reference atoms by means of the ([{3\over 2}] − x, [{1\over 2}] + y, [{1\over 2}] − z) symmetry transformation.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 10| September 2008| Page m1245
doi:10.1107/S1600536808027918
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