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Various metal-substituted ammonium gallophosphates (metal is Zn, Mn, Mg, and Fe) have been synthesized. Characterization by X-ray diffraction (XRD), X-ray absorption spectroscopy (XAS), and 31 P MAS and 71 Ga MAS NMR shows that the structures are similar and isostructural to the known ammonium cobalt gallophosphate hydrate, [NH 4 ][CoGa 2 P 3 O 12 -(H 2 O) 2 ]. It is concluded from a combined in situ XRD/XAS study that the gallophosphate molecular sieves described here are not thermally stable and lose their microporous nature above 350°C.

The adsorption properties of linear alkanes in H-ZK-5 and K-ZK-5 were studied at room temperature by means of sorption and 13 C NMR measurements and by molecular simulations. Alkane molecules up to n-heptane are able to adsorb in the Rand γ-cages of ZK-5, but adsorption of longer alkane molecules is limited to the large R-cages as a result of size exclusion from the small γ-cages. These γ-cages are the preferred adsorption sites for propane and n-butane because of the more favorable heats of adsorption. In contrast, n-hexane and n-heptane adsorb preferentially in the large R-cages because of the larger entropy in these cages. For n-pentane, the γ-cages are the preferred adsorption sites in H-ZK-5, whereas in K-ZK-5 the R-cages are the preferred adsorption sites. This difference is caused by the presence of the potassium cations in the γ-cages of K-ZK-5 which constrains the adsorption in these cages. The difference in siting of molecules with different chain lengths is the result of a steep decrease of the entropy of the adsorbed molecules in the γ-cages with increasing chain length. The 13 C NMR measurements and molecular simulations show that the molecules in the γ-cages are in general more coiled than those in the R-cages. Although the conformational equilibria of the molecules in the R-cages of H-ZK-5 and K-ZK-5 are comparable, the molecules in the γ-cages of K-ZK-5 are considerably more coiled than those in the γ-cages of H-ZK-5. The simulation parameters describing the zeolitesalkane interaction were tested by a comparison of the simulation results with the experimental findings.