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Figure 1 The mol­ecular structure of the title compound, showing displacement ellipsoids at the 50% probability level for non-H atoms, Symmetry codes: (I) 1 − x, 1 − y, −z; (II) 1.25 − y, −[{1\over 4}] + x, −[{1\over 4}] + z; (III) x, −[{1\over 2}] + y, −z; (IV) 0.25+Y, 0.75-X, −0.25-Z; (V) 0.75 − y, −[{1\over 4}] + x, −0.25 − z; (VI) −[{1\over 4}] + y, 0.75 − x, −[{1\over 4}] + z; (VII) 1 − x, 0.5 − y, z; (VIII) 0.75 − y, −[{1\over 4}] + x, 0.75 − z; (IX) [{1\over 4}] + y, 0.75 − x, 0.75 − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 11| October 2011| Page m1591
doi:10.1107/S1600536811042061
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