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In the title compound, the Br atom is ![[beta]](/logos/entities/beta_rmgif.gif)
-equatorially oriented. The six-membered rings (A, B, C and F) have the expected chair conformations. The D-ring conformation is midway between a 14![[alpha]](/logos/entities/alpha_rmgif.gif)
-envelope and a 13,14-half-chair, and the E-ring conformation is midway between an O2-envelope and a C21,O2-half-chair. The packing of the molecules is assumed to be mainly dictated by van der Waals forces. The closest intermolecular contact between non-H atoms is 3.300(9)Å.
-equatorially oriented. The six-membered rings (A, B, C and F) have the expected chair conformations. The D-ring conformation is midway between a 14-envelope and a 13,14-half-chair, and the E-ring conformation is midway between an O2-envelope and a C21,O2-half-chair. The packing of the molecules is assumed to be mainly dictated by van der Waals forces. The closest intermolecular contact between non-H atoms is 3.300(9)Å.
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