Crystal structure of 1-(4-chlorophenyl)-4-benzoyl-3-methyl-1H-pyrazol-5-ol, C17H13ClN2O2

C17H13ClN2O2, monoclinic, P2(1)/c (no. 14), a = 5.3601(4) angstrom, b = 10.6233(7) angstrom, c = 25.2125(16) angstrom, beta = 92.920(5)degrees, V = 1433.96(17) angstrom(3), Z = 4, R-gt(F) = 0.0495, wR(ref) (F-2) = 0.1143, T = 173(10) K.

Automated summary

The compound has a monoclinic crystal structure with P2(1)/c symmetry. The lattice parameters are a = 5.3601(4) angstrom, b = 10.6233(7) angstrom, c = 25.2125(16) angstrom, and β = 92.920(5) degrees. The unit cell contains four molecules.