The crystal structure of 3- N ′-(2-hydroxy-benzylidene)-hydrazino-5,6-diphenyl-1,2,4-triazin-2-ium chloride-methanol

Key Points

• To determine the crystal structure of a specific triazine derivative.
• Performed X-ray crystallography to analyze the crystal structure.
• Calculated lattice parameters and molecular geometry.
• Collected data at a controlled temperature of 296 K.
• Identified a monoclinic crystal system with specific lattice parameters.
• The molecular structure revealed significant geometric features.
• Achieved high-quality data with R factors indicating reliable results.

Abstract