Author:
Choong W,McConnell JF,Stephenson NC,Stevens JD
Abstract
The crystal structure of
the title compound was determined by X-ray diffraction and the use of the
multi-solution programs MULTAN 74. Crystals are monoclinic, space group C2
with Z = 4 in a unit cell of dimensions: a 21.140(6), b 9.394(3), c 9.765(3)
Ǻ, β 108.73(5)°. The structure was refined by full-matrix
least-squares methods to a final R of 0.036 for 1858 diffractometer
reflections. The seven-membered ring approximates to a twist-chair conformation
very similar to that found for the gluco analogue.
Cited by
16 articles.
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