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X-ray powder diffraction pattern for lactitol and lactitol monohydrate

Published online by Cambridge University Press:  10 January 2013

J. Valkonen ,
P. Perkkalainen ,
I. Pitkänen  and
H. Rautiainen
J. Valkonen
Affiliation:
University of Jyväskylä, Department of Chemistry, P.O. Box 35, SF-40351 Jyväskylä, Finland
P. Perkkalainen
Affiliation:
University of Jyväskylä, Department of Chemistry, P.O. Box 35, SF-40351 Jyväskylä, Finland
I. Pitkänen
Affiliation:
University of Jyväskylä, Department of Chemistry, P.O. Box 35, SF-40351 Jyväskylä, Finland
H. Rautiainen
Affiliation:
University of Jyväskylä, Department of Chemistry, P.O. Box 35, SF-40351 Jyväskylä, Finland
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Abstract

Diffraction patterns were recorded, and unit cell dimensions refined by the least-squares method, for lactitol and lactitol monohydrate. Refined unit cell parameters for lactitol are: a =7.622(1) Å, b = 10.764(2) Å, c = 9.375(1) Å, β= 108.25(1)° in space group P21, and those for lactitol monohydrate a =7.844(1) Å, b = 12.673(2) Å, c = 15.942(2) Å in space group P212121.

Keywords

lactitollactitol monohydratepowder diffraction pattern

Information

Type
Research Article
Information
Powder Diffraction , Volume 9 , Issue 3 , September 1994 , pp. 213 - 216
Copyright
Copyright © Cambridge University Press 1994

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References

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