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Acta Cryst. (2004). E60, o1081-o1083 [ doi:10.1107/S1600536804012279 ]
Abstract: The title compound, C22H22O4, possesses normal geometrical parameters and the dihedral angle between the two benzene ring planes is 57.62 (5)°. The crystal packing is controlled by van der Waals forces and a possible C-H
O interaction, the latter resulting in a supramolecular C(6) motif.
Online 29 May 2004
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