Lb. Mccusker et al., SYNTHESIS OPTIMIZATION AND STRUCTURE-ANALYSIS OF THE ZINCOSILICATE MOLECULAR-SIEVE VPI-9, Microporous materials, 6(5-6), 1996, pp. 295-309
The synthesis of the zincosilicate molecular sieve VPI-9 has been opti
mized to produce a pure and highly crystalline material reproducibly.
Its complex framework topology (structure type code VM) has been deter
mined in the space group P4(2)/ncm (a=9.8946, c=36.8715 Angstrom) from
high resolution synchrotron powder diffraction data collected on an N
H4+-exchanged sample. Attempts to solve the structure by conventional
methods or by exploiting anomalous scattering effects were unsuccessfu
l. However, the application of a new approach to structure solution fr
om powder data (FOCUS), which incorporates some of the principles used
intuitively in model building into an automated structure determinati
on procedure, generated the correct framework. With 7 T-sites, this fr
amework topology is the most complex yet solved from powder diffractio
n data without manual intervention. The topology can be described in t
erms of two types of layers joined via isolated tetrahedra. One layer
is a simple 4.8(2) net, and the other contains chains of pairs of [5(3
)3] polyhedra. There is a 2-dimensional 8-ring channel system between
the [5(3)3] polyhedra layers. Rietveld refinement of the structure of
VPI-9 in the as-synthesized form (Rb44K4[Si96Zn24O240]. 48H(2)O) requi
red a doubling of the c-axis (a = 9.8837, c = 73.6505 Angstrom; V = 71
95 Angstrom(3)), and a reduction of the symmetry to P4(1)2(1)2. In add
ition to the 15 T-atoms and 30 oxygens in the framework, 9 Rb, 2 K and
3 H2O positions could be located within the 8-ring channels. Refineme
nt of the 170 structural parameters using synchrotron data converged w
ith R(wp) = 0.147 (R(exp) = 0.099) and R(F) = 0.069. The Zn atoms in t
he framework are completely ordered in layers. Each Zn is surrounded b
y four Si, and each Si by three Si and one Zn. The peaks in the Si-29
MAS NMR spectrum can be interpreted very convincingly in terms of the
average Si-O-T angles found in the refinement. While the structure of
VPI-9 has several features in common with those of the related zincosi
licate molecular sieves VPI-7 and RUB-17, such as the framework densit
y, 4.8(2) layers, 3-rings, and a subunit containing Zn, there are also
some interesting differences, which might be related to the lower Zn
concentration in VPI-9.