Abstract
Crystals of acorone p-bromophenylsulphonylhydrazone are monoclinic, space group P21(C22), with two molecules of C21H29N2BrSO3 in a unit cell of dimensions a= 11·45, b= 9·95, c= 11·03 Å, β= 109° 15′. An X-ray crystal-structure determination has established its stereochemistry. The cyclohexane ring adopts the chair conformation with the methyl group at C(8) axial. The atomic parameters were refined by Fourier and least-squares methods and the final discrepancy, R, over 1453 observed reflexions is 14·5%.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
