Ab Initio Structure Determination of a Small-Pore Framework Sodium Stannosilicate

The structure of a small-pore framework sodium stannosilicate Na2SnSi3O9·2H2O (AV-10) has been determined
ab initio from powder X-ray diffraction data (XRD). The unit cell is orthorhombic (space group C2221, Z = 4)
with cell dimensions a = 7.9453(5), b = 10.3439(7), c = 11.6252(7) Å, V = 955 Å3. The structure of AV-10 is
composed of corner sharing SnO6 octahedra and SiO4 tetrahedra, forming a three-dimensional framework structure.
The SiO4 tetrahedra form helix chains along [001] interconnected by SnO6 octahedra. The SnO6 octahedra are
isolated by SiO4 tetrahedra and, thus, there are no Sn−O−Sn linkages. AV-10 has been characterized by chemical
analysis, powder XRD, scanning electron microscopy, 29Si, 119Sn, single- and (FAM) triple-quantum 23Na MAS
NMR spectroscopy, thermogravimetry (TGA), and nitrogen adsorption isotherms. The zeolitic water of AV-10 is
reversibly lost. The dehydrated material has been studied in situ by powder XRD, TGA, and, in particular, triple-quantum 23Na MAS NMR.