The crystal structure of bis( N , N , N ′, N ′-tetramethyl-1,8-naphthalenediamine)tetrabromidomanganate(II), C 28 H 38 Br 4 MnN 4

Key Points

• The research aims to elucidate the crystal structure of a specific manganese compound.
• Performed X-ray diffraction analysis
• Determined unit cell parameters for the triclinic crystal system
• Calculated volume and molecular symmetry
• Identified a triclinic crystal structure with specific dimensions
• Measured unit cell parameters: a = 9.7348(4) Å, b = 9.7635(4) Å, c = 19.4992(6) Å
• Calculated R factors for structural reliability, R gt (F) = 0.0417, wR ref (F2) = 0.0860