NMR Crystallography of Zeolites: Refinement of an NMR-Solved Crystal Structure Using ab Initio Calculations of 29Si Chemical Shift Tensors

Abstract

An NMR structure refinement method for the NMR crystallography of zeolites is presented and demonstrated to give an NMR-determined crystal structure for the zeolite Sigma-2 that is in very good agreement with the single-crystal X-ray diffraction structure. The Si coordinates of the zeolite framework were solved from 29Si double-quantum NMR data obtained at a low magnetic field strength (7.0 T) and the Si and O coordinates were subsequently refined using the principal components of 29Si chemical shift tensors experimentally measured at an ultrahigh-field (21.1 T) and calculated using ab initio quantum chemical methods.