cif-access (organic compounds)
In the title compound, the Br atom is -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.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 131302