In the first complete structure determination of a hydrated polycrystalline zeolite, powder neutron diffraction and molecular modelling have been used to determine proton positions in a hydrated lithium gallosilicate with the ABW framework.
J. M. Newsam, J. Chem. Soc., Chem. Commun., 1986, 1295 DOI: 10.1039/C39860001295
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