The aim is to determine the crystal structure of N1-(4-aminophenyl)benzene-1,4-diamine.
Utilized X-ray diffraction to analyze crystal structure.
Reported dimensions: a = 8.9732 Å, b = 11.8865 Å, c = 19.2900 Å, at T = 294 K.
Determined R factors: R gt (F) = 0.0342, wR ref (F2) = 0.0993.
Identified orthorhombic crystal system with Pbcn symmetry.
Unit cell volume calculated as 2057.47 ų.
Confirmed Z = 8, indicating the formula unit present in the cell.
Abstract
Abstract C 12 H 13 N 3 , orthorhombic, Pbcn (no. 61), a = 8.9732 (2) Å, b = 11.8865 (2) Å, c = 19.2900 (4) Å, V = 2057.47 (7) Å 3 , Z = 8, R gt ( F ) = 0.0342, wR ref ( F 2 ) = 0.0993, T = 294 K.