Skip to main content
Article thumbnail
Location of Repository

Benzo[1,2-b:4,5-b′]dithio­phene-4,8-dione

By Amanda L. Ramirez, Benny C. Chan and Daniel T. de Lill

Abstract

The title mol­ecule, C10H4O2S2, is situated on a crystallographic center of inversion. In the crystal, weak hydrogen bonding contributes to the packing of the mol­ecules

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3344548
Provided by: PubMed Central
Download PDF:
Sorry, we are unable to provide the full text but you may find it at the following location(s):
  • http://www.pubmedcentral.nih.g... (external link)
  • Suggested articles

    Citations

    1. (2012). Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) xyz U iso*/Ueq
    2. (2011). organic compounds o1428 Ramirez et al. doi:10.1107/S1600536812015826 Acta Cryst.
    3. (2002). shows a packing diagram of the crystal structure. Weak intermolecular interactions attribute to the packing of this compound, see: Sinnokrot

    To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.