The crystal structure of 2-4,5-bis(4-bromophenyl)-1 H -imidazol-2-yl-4-bromophenol ethanol solvate, C 23 H 18 Br 3 N 2 O 2

Key Points

• To elucidate the crystal structure of a specific bromophenyl compound.
• Determination of crystal structure using X-ray diffraction
• Analysis of molecular parameters including unit cell dimensions
• Characterization of symmetry and other crystallographic details
• The compound crystallizes in the triclinic space group P-1.
• Unit cell parameters measured: a = 7.9065 Å, b = 12.1603 Å, c = 13.4372 Å.
• Refinement indicators include R gt (F) = 0.0431 and wR ref (F2) = 0.1180.