Crystal structure of N-(4-bromophenyl)-4-[3-(trifluoromethyl)phenyl]-piperazine-1-carbothioamide, C18H17BrF3N3S

C18H17BrF3N3S, triclinic, P1 (no. 2), a = 8.6380(2) & Aring;, b = 14.5082(3) & Aring;, c = 14.8000(3) & Aring;, alpha = 98.177(2)degrees, beta = 97.015(2)degrees, gamma = 91.111(2)degrees, V= 1820.89(7) & Aring;3, Z= 4, R-gt(F) = 0.0296, wR(ref)(F-2) = 0.0783, T = 160 K.

Automated summary

This is a triclinic compound with the chemical formula C18H17BrF3N3S. The unit cell parameters are a = 8.6380 Å, b = 14.5082 Å, c = 14.8000 Å, and the angles are alpha = 98.177°, beta = 97.015°, gamma = 91.111°. The crystal has a volume of 1820.89 Å3 and belongs to the space group P1 with 4 molecules in the unit cell. The crystal structure is well characterized.