Abstract
The molecular geometry of the title compound has been determined by X-ray diffraction. The molecule has a novel tetracyclic skeleton. Crystallographic data are a= 11.185(2), b= 15.878(2), c= 11.1184(9)Å, Z= 4, space group P212121. Diffractometer intensity measurements were made with Mo-Kα radiation and least-squares adjustment of the atomic parameters converged at Rw 0.069 for 1 793 |F0| values.

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