Crystal structure of 1-hepta-fluoro-tolyl- closo-1,2-dicarbadodeca-borane

Acta Crystallogr E Crystallogr Commun. 2019 Mar 29;75(Pt 4):512-515. doi: 10.1107/S2056989019004067. eCollection 2019 Apr 1.

Abstract

The mol-ecular structure of the title compound 1-(2',3',5',6'-tetra-fluoro-4'-trifluoro-methyl-phen-yl)-closo-1,2-dicarbadodeca-borane, C9H11B10F7, features an intra-molecular ortho-F⋯H2 hydrogen bond [2.11 (2) Å], which is responsible for an orientation of the hepta-fluoro-tolyl substituent in which the plane of the aryl ring nearly eclipses the C1-C2 cage connectivity.

Keywords: carborane; crystal structure; intra­molecular F⋯H hydrogen-bond.

Grants and funding

This work was funded by Engineering and Physical Sciences Research Council grant .