0000000000400462
AUTHOR
P. Perkkalainen
X-ray powder diffraction pattern for lactitol and lactitol monohydrate
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.
X-ray powder diffraction pattern for glucopyranosylsorbitol and glucopyranosylmannitol dihydrate
X-ray powder data are given for glucopyranosylsorbitol, C12H24O11, and glucopyranosylmannitol dihydrate, C12H24O11 * 2H2O. Refined unit cell parameters for glucopyranosylsorbitol are: a=0.9124(4) nm, b=1.1336(5) nm, c=0.7232(3) nm, and β=91.23(4)° in space group P21 and those for glucopyranosylmannitol dihydrate are a=2.2579(15) nm, b=1.0016(5) nm, and c=0.7584(5) nm in space group P212121.
Thermoanalytical studies on phases of D-mannitol
Abstract D-mannitol exists in several polymorphic crystalline forms. The conditions of crystallization are not well-defined, and in some cases mixtures of the different forms are obtained. In the DSC study the different forms melted nearly at the same temperature (166±°C). The heat of fusion of the k form was lower than those of the other forms. With slow heating rate (2 ° C min ) the δ form changed to k between 140 and 165 °C. The crystallization of D-mannitol from the melt gave from one to seven peaks in the DSC between 95 and 126 °C depending on cooling rates and the amounts of sample.
Crystal structure and IR spectrum of 1-O-α-d-glucopyranosyl-d-mannitol–ethanol (2/1)
Abstract 1- O - α - d -Glucopyranosyl- d -mannitol–ethanol (2/1), (C 12 H 24 O 11 ) 2 –C 2 H 5 OH, crystallizes in the monoclinic space group P2 1 with unit cell dimensions a =11.4230(8) A, b =9.525(4) A, c =15.854(2) A, β =102.751(7)° and V =1682.4(7) A 3 , Z =2, D x =1.45 Mg m −3 , λ (Mo-K α )=0.71069 A, μ=0.128 mm −1 , F (000)=788 and T =293(2) K. The structure was solved by direct methods and refined by least-squares calculations on F 2 to R 1 =0.0371[ I >2 σ ( I )], and 0.0930 (all data, 3542 independent reflections, R int =0.021). There are two molecules of glucopyranosylmannitol (GPM) and one ethanol molecule in the asymmetric unit, and the glucopyranosyl ring adopts a chair conforma…