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Figure 1 The mol­ecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level. The H atoms in benzene rings and the minor disorder component of the F2—F4 are omitted for clarity. The Cu⋯F weak inter­action and O—H⋯F hydrogen bond are indicated by dashed lines.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 8| July 2009| Page m1001
doi:10.1107/S1600536809029559
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