
TY  - JOUR
A1  - James, V. J. 
A1  - Moore, F. H. 
A1  - Stevens, J. D. 
T1  - 1,2,3,4-Tetra-<emph type="2">O</emph>-acetyl-&#946;-<font size="-2">D</font>-arabinopyranose: A Neutron Refinement and Comparison with X-Ray Refinement
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 2002
VL  - 55
IS  - 2
SP  - 167
EP  - 170
KW  - 
UR  - https://doi.org/10.1071/CH01185 
N2  - A neutron diffraction study of 1,2,3,4-tetra-O-acetyl-&#946;-D-arabinopyranose, C13H18O9, has been carried out. Space group P21; Z 2; a 10.0779(5), b 9.0228(5), c 8.9659(5)  and &#946; 101.965(5)&#176;. Full-matrix least squares refinements varying anisotropic parameters for all atoms have led to a discrepancy value over all data of 0.058 and R w 0.054. This structure gives a precise determination of position and thermal motion parameters for all hydrogen atoms. The neutron diffraction results agree well with the X-ray results for non-hydrogen positional and thermal parameters. 
ER  -

