Crystal structure of 1,2,3-tribromobenz[f]indane

Abstract

The title compound, C13H9Br3, crsytalizes in the triclinic P1 space group. The unit-cell parameters at room temperature are a = 6.371(3), b = 9.145(3), c = 10.731(10)Å, α = 91.27(5), β = 99.83(6), γ = 97.49(3)o, V = 610.2(7)Å3, Dx = 1.314 g/cm3, Z = 2. The crystal structure has non-classical hydrogen bonding interactions. 2007 © The Japan Society for Analytical Chemistry.