Refine the crystal structure using software like SHELXL or CRYSTALS. Refinement will improve the accuracy of the atomic coordinates and the crystallographic parameters.
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3-(p-bromophenyl)-4-phenyl-5-(2-pyridyl)-1,2,4-triazole
(S)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoic acid
