view article
Figure 1 The mol­ecular structure of the title compound with atomic numbering scheme. All hydrogen atoms are omitted for clarity. Displacement ellipsoids are drawn at the 25% probability level. The C1 methyl­ene group was found to be disordered over two positions and modelled with site–occupancy factors, from refinement of 0.621 (7) (C1A) and 0.379 (7) (C1B).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 3| February 2011| Page o619
doi:10.1107/S160053681100479X
Follow Acta Cryst. E
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS