Crystal structure of (chloromethyl)triphenylphosphonium tetrachlorido-cobaltate(II), C 38 H 34 Cl 6 CoP 2

Key Points

• The aim is to determine the crystal structure of chloromethyltriphenylphosphonium tetrachlorido-cobaltate(II).
• Utilized single-crystal X-ray diffraction to analyze the molecular structure.
• Measured parameters included a = 12.3921(5) Å, b = 15.5733(6) Å, c = 20.2150(7) Å, and β = 96.037(2)°.
• Characterized the structure under standard temperature conditions (T = 293 K).
• The structure was determined to be monoclinic with space group P2₁/n, indicating distinct molecular arrangement.
• The volume (V) of the unit cell was found to be 3879.6(3) ų.
• Refinement results included R gt (F) = 0.0505 and wR ref (F²) = 0.1182.