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Figure 1 Mol­ecular structure of the title compound, showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 35% probability level; H-atoms bound to phenyl C atoms are omitted for clarity. H-atoms bound to O are shown as small circles of arbitrary radius. The unlabeled atoms are derived from their labeled counterparts via symmetry transformation (−x + 1,-y + 2,-z + 1).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 8| July 2009| Pages m992-m993
doi:10.1107/S160053680902875X
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