Abstract
The title compound crystallizes in the monoclinic space groupP21/n, witha=8.881(1),b=17.718(1),c=13.077(8) A,β=99.17(2)° andZ=4. The structure was solved by the heavy-atom method and refined to a finalR value of 0.059. The four-membered ring is nonplanar, with a puckering angle of 22.0°. The Br and phenyl are in pseudoaxial positions and aretrans to each other in the solid state.
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More From: Journal of Crystallographic and Spectroscopic Research
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