Crystal structure of tert -butyl ( S )-(1-(4-( tert -butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)carbamate, C 19 H 27 N 3 O 4

Puntos clave

• The aim is to investigate the crystal structure of a specific carbamate compound containing a diazo group.
• Utilized X-ray diffraction to determine the crystal structure
• Observed monoclinic symmetry with specific dimensions
• Measured structural parameters at a temperature of 302 K
• Identified a monoclinic crystal system with Z = 2
• Determined cell dimensions: a = 9.9581 Å, b = 9.3987 Å, c = 11.6076 Å
• Calculated R factor (Rgt) = 0.0604, indicating good model reliability