Crystal structure of ( tert -butoxycarbonylmethyl)triphenylphosphonium chloride, C 24 H 26 ClO 2 P

Key Points

• The crystal structure shows the compound has a monoclinic setting and belongs to space group P2₁/c.
• Measured lattice parameters include a = 9.3810(7) Å, b = 20.0222(18) Å, and c = 12.0125(9) Å, providing insights into molecular arrangement.
• Analysis at 293 K produced Rgt(F) = 0.0424 and wRref(F²) = 0.1016, confirming the accuracy of the crystal structure.
• The findings highlight the significance of crystal structure determination for understanding physicochemical properties and material design.