The crystal structure of 1-(2-fluorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-carbonitrile, C18H13FN2O2

C18H13FN2O2, orthorhombic, Pbca (no. 61), a = 13.8082(4)angstrom, b = 9.7555(3) angstrom, c = 21.8116(7) angstrom, V = 2938.15(16) angstrom(3), Z = 8, R-gt(F) = 0.0402, wR(ref)(F-2) = 0.1131, T = 293 K. CCDC no.: 2236197 Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Automated summary

This paragraph describes the crystallographic data of substance C18H13FN2O2, including lattice parameters, atomic coordinates, and displacement parameters.