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) Ă , b = 10.764(2) Ă , c = 9.375(1) Ă , ÎČ= 108.25(1)° in space group P21, and those for lactitol monohydrate a =7.844(1) Ă , b = 12.673(2) Ă , c = 15.942(2) Ă in space group P212121.
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