Crystal structure of N -cycloheptyl-3-methyl-4-nitrobenzamide, C 15 H 20 N 2 O 3

Key Points

• To determine the crystal structure of N-cycloheptyl-3-methyl-4-nitrobenzamide for understanding its molecular geometry and intermolecular interactions.
• Monoclinic crystal system study
• Utilized X-ray diffraction techniques
• Analyzed geometric parameters such as cell dimensions and angles
• Unit cell dimensions: a = 12.3059(2) Å, b = 8.84420(10) Å, c = 13.0144(2) Å
• Beta angle: β = 92.9420(10)°
• Rgt (F) = 0.0309 and wR ref (F2) = 0.0840 indicating good data quality.