Crystal structure of exo-6-Bromo-exo-tricyclo[3,2,1,02,4]oct-anti-8-yl p-Nitrobenzoate
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The crystal structure of the title compound has been determined by single-crystal X-ray diffraction at 295 K and refined by least squares to a residual of 0.064 for 775 ?observed? reflections. The structure determination confirms the stereochemistry previously proposed for the molecule. Crystals are monoclinic, P21/n, a 11.131(7), b 18.908(3), c 7.121(5) Ǻ, β 104.56(5)�, Z 4.