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Accurate Structural Description of the Two Nanoporous Fluorinated Aluminophosphates ULM-3(Al) and ULM-4(Al) by Solid-State NMR
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This work reports an investigation of the localization of F atoms and OH groups in the two fluorinated aluminophosphates ULM-3(Al) and ULM-4(Al) by multinuclear and multidimensional high-resolution solid-state magic-angle spinning nuclear magnetic resonance (NMR) spectroscopy. First, in ULM-3(Al), we show that the compound is fully fluorinated. A whole set of state-of-the-art homonuclear and heteronuclear 2D NMR experiments (19F鈥?sup>31P, 19F鈥?sup>19F, 31P鈥?sup>31P, 27Al鈥?sup>31P, and 1H鈥?sup>31P) have been recorded, yielding a unique line assignment of all the 31P and 19F resonances to the corresponding crystallographic sites. In a second part, ULM-4(Al) is shown to be a quite remarkable sample because it contains both fully and partially fluorinated building units. The structural differences between ULM-3(Al) and ULM-4(Al) are finally discussed in the light of the results in terms of potential templating role of water.

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