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Figure 1 The mol­ecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 30% probability level. The unlabelled atoms are related to the labelled atoms by twofold rotation symmetry [symmetry code: (i) −x + [{3\over 2}], −y + [{1\over 2}], z].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 71| Part 6| May 2015| Page o435
doi:10.1107/S2056989015009846
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