A structural analysis of CaSO4 · 0.5H2O, a dehydration product of gypsum, has been carried out through the Rietveld method on X-ray powder diffraction data. A dehydrated powder of synthetic gypsum has been charged inside a non-hermetically sealed capillary in order to allow a slow rehydration. The starting material has been identified as *-anhydrite, space group P6222, cell parameters a = 6.9691(2) Å, c = 6.3033(2) Å. The final product of the rehydration of *-anhydrite is CaSO4 · 0.5H2O, space group I2 (unique axis b), cell parameters a = 12.0350(5) Å, b = 6.9294(3) Å, c = 12.6705(4) Å, q= 90.266(3)°. The structure of the hemihydrate is strongly pseudo-trigonal, space group P3121. The symmetry lowering arises from water molecules ordering inside the channels.

The monoclinic l2 structure of bassanite, calcium sulphate hemihydrate (CaSO4.0.5H2O)

Meloni, S.;Caminiti, R.
2001

Abstract

A structural analysis of CaSO4 · 0.5H2O, a dehydration product of gypsum, has been carried out through the Rietveld method on X-ray powder diffraction data. A dehydrated powder of synthetic gypsum has been charged inside a non-hermetically sealed capillary in order to allow a slow rehydration. The starting material has been identified as *-anhydrite, space group P6222, cell parameters a = 6.9691(2) Å, c = 6.3033(2) Å. The final product of the rehydration of *-anhydrite is CaSO4 · 0.5H2O, space group I2 (unique axis b), cell parameters a = 12.0350(5) Å, b = 6.9294(3) Å, c = 12.6705(4) Å, q= 90.266(3)°. The structure of the hemihydrate is strongly pseudo-trigonal, space group P3121. The symmetry lowering arises from water molecules ordering inside the channels.
2001
Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11392/2406370
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