Abstract
The dehydration-rehydration process in gmelinite-Na |Na7.27K0.28Ca0.15(H2O)21.85|[Al7.71Si17.24O48]- GME, a natural zeolite that can be described as a parallel stacking of double six rings of tetrahedra in the AABB sequence, was studied by X-ray diffraction data. Its space group is P63/mmc with a = 13.764(1) and c = 10.078(1) Å cell parameters. Single-crystal data collections were performed at room conditions and at increasing temperatures, in a hot nitrogen stream, up to the fragmentation of the crystals, which occurs at a temperature as low as 100 °C, and afterward the crystal was cooled down to room conditions. X-ray powder diffraction data showed that gmelinite-Na transforms into a new structure with an AFI-type topology at about 300 °C. At room conditions, extraframework cations are located in two symmetrically independent positions, both of which are coordinated to either framework O atoms or water molecules. When the mineral is heated to 90 °C, about 40% of H2O is lost, and one cation site splits over two positions, which are three-coordinated to the framework O atoms. The dehydration process is completely reversible over a period of hours. X-ray single-crystal data has highlighted that gmelinite-Na when quenched at 100 K displays remarkable modifications in its extraframework content, resulting in a strong disorder in its extraframework ions. As in the case of heating, the mineral restores its structural features when brought back to room temperature.
© 2015 by Walter de Gruyter Berlin/Boston
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Articles in the same Issue
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- Structure of nanocrystalline phyllomanganates produced by freshwater fungi
- First-principles study on variation of lattice parameters of mullite Al4+2xSi2–2xO10–x (x = 0.125, 0.250, 0.375)
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- A relationship between d104 value and composition in the calcite-disordered dolomite solid-solution series
- XRD, micro-XANES, EMPA, and SIMS investigation on phlogopite single crystals from Mt. Vulture (Italy)
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