Determine the precise three-dimensional crystal and molecular structure of the acridine derivative C19H16F3NO2.
Single-crystal X-ray diffraction was performed at a temperature of 296(2) K.
Structural refinement was executed in the monoclinic space group P21/n.
The compound crystallizes in space group P21/n with unit cell dimensions a = 7.2947(11) Å, b = 14.440(2) Å, c = 14.856(2) Å, β = 100.585(2)°, V = 1538.2(4) ų, and Z = 4.
Crystallographic refinement converged with reliability factors of Rgt(F) = 0.0349 and wRref(F²) = 0.0951.
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