![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](fl6180contents.gif)
Acta Cryst. (2005). E61, o2770-o2771 [ doi:10.1107/S1600536805023913 ]
Abstract: The title compound, C14H18BrFO, is a hexasubstituted tetrahydropyran with two halogen atoms attached in
and four C substituents in
positions with respect to the ether O atom. The C
C distance [3.183 (7) Å] between the two 1,3-diaxially oriented
-methyl groups falls below the sum of the van der Waals radii. The magnitude of the bond angle at oxygen [122.6 (3)°] and a comparatively small displacement of this atom [0.490 (5) Å] from the mean plane of four C atoms of the tetrahydropyran ring indicate a marked flattening of the heterocyclic ring in its 1C4 conformation.
Online 30 July 2005
Copyright © International Union of Crystallography
IUCr Webmaster