![[HTML version]](/e/graphics/htmlborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](lh6405contents.gif)
Acta Cryst. (2005). E61, o1483-o1485 [ doi:10.1107/S1600536805012171 ]
Abstract: The crystal structure of 1,2:3,4-dibenzanthracene, C22H14, was solved by simulated annealing from laboratory X-ray powder diffraction data collected at room temperature to 1.8 Å resolution. Subsequent Rietveld refinement yielded an Rwp value of 0.036. The molecules crystallize in space group P21 with two independent molecules in the asymmetric unit which pack in a stacked arrangement along the b axis.
Online 27 April 2005
Copyright © International Union of Crystallography
IUCr Webmaster