Abstract
Molecules of the title compound, C 10 H 14 O 6 S 2 , possess crystallographically imposed inversion symmetry, with the central S-C-C-S moiety assuming an ideal trans conformation. Molecular-geometry parameters within the 1,3-dioxolan-2-one substituent are compared with those found in the small number of related compounds whose structures have been determined.
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 callMore From: Acta Crystallographica Section C Crystal Structure Communications
Disclaimer: 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.
