Date Published: June 01, 2010
Publisher: International Union of Crystallography
Author(s): Katarzyna A. Solanko, Andrew D. Bond.
http://doi.org/10.1107/S1600536810018684
Abstract
In the crystal structure of the title compound, C24H6O, the molecule exhibits point symmetry m but the mirror plane is not utilized as part of the space-group symmetry. The structure contains face-to-face interactions between the 2,4-dimethylbenzylidene substituents in which the methyl groups lie directly above the centroids of adjacent benzene rings.
Partial Text
For related structures, see: Guo et al. (2008 ▶); Jia et al. (1989 ▶); Liu (2009 ▶); Ompraba et al. (2003 ▶); Shi et al. (2008 ▶); Zhang et al. (2005 ▶); Zhou (2007 ▶). For quantification of the molecular point symmetry, see: Pilati & Forni (1998 ▶, 2000 ▶).
Source:
http://doi.org/10.1107/S1600536810018684