Mecanisme d'hydratation des niobates alcalins lamellaires de formule A4Nb4O17 (A = K,Rb, Cs) |
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Authors: | Madeleine Gasperin Marie Thérèse Le Bihan |
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Affiliation: | Laboratoire de Minéralogie Cristallographie, associé au CNRS, Université Pierre et Marie Curie, 4 Place Jussieu, 75230 Paris, Cedex 05, France |
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Abstract: | Two double oxides, K4Nb6O17 and K2Rb2Nb6O17 · 5H2O, have been synthesized as single crystals. Unit cell dimensions are a = 7.83, b = 33.21, c = 6.46 Å for the first and a = 7.84, b = 41.75, c = 6.50 Å for the second. The common space group is P21nb (Z = 4). The K4Nb6O17 structure was solved by X-ray diffraction using three-dimensional Patterson and Fourier techniques with 1401 reflections collected on films. Comparison between the structure types of K4Nb6O17 and Rb4Nb6O17 · 3H2O leads to elaboration of a pattern for the pentahydrate which was confirmed by the crystal structure. These results show that the hydration mechanism leads only to compounds with three or five molecules of water and they explain the differences of stability found between several compounds of the same type. |
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