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Figure 1 Mol­ecular structure of the title compound, (I), showing the atom labeling scheme and 50% probability displacement ellipsoids. Only the highest occupied atoms in the disordered phenyl rings [occupancy C1A–C14A = 0.662 (4)] are shown. Dashed lines indicate weak C—H⋯O inter­molecular hydrogen bonds between the cation and anion and [R_{1}^{2}](6) ring motifs.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 1| January 2011| Pages o190-o191
https://doi.org/10.1107/S1600536810049937
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