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. 2009 Jul 29;65(Pt 8):m1001. doi: 10.1107/S1600536809029559

Fig. 1.

Fig. 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.