Crystal structure of 1,2,3-tribromoindane, C9H7Br3


Akkurt M., Ozturk S. , Kendi E., Tutar A., Cakmak O.

CRYSTAL RESEARCH AND TECHNOLOGY, vol.37, no.4, pp.423-427, 2002 (Journal Indexed in SCI) identifier

  • Publication Type: Article / Article
  • Volume: 37 Issue: 4
  • Publication Date: 2002
  • Title of Journal : CRYSTAL RESEARCH AND TECHNOLOGY
  • Page Numbers: pp.423-427

Abstract

The title compound (C9H7Br3) crystallizes in the triclinic space group P (1) over bar with Z=2; R = 0.043 for 1518 observed reflections [I greater than or equal to 2sigma (1)]. The average Br-C distance is 1.974Angstrom, Br-C-C angle is 110.0degrees. The five-membered ring adopts a somewhat flattened structure. The atoms Cl and C3 have opposite configurations. The whole molecule has approximate (non-crystallographic) C-s-symmetry.