Germanium Atoms Exceed the Tetrahedral Coordination in MFI Zeolite

Abstract

Germanium is known to occupy tetrahedral sites by substituting silicon in germanosilicate zeolites. In this study, we present pioneering findings regarding the synthesis of zeolites with an MFI structure (GeMFI) incorporating a high germanium amount (16% Ge). Remarkably, the germanium atoms feature a slight electron deficiency with respect to GeO₂, and the typical coordination number of 4, as usually reported for the germanosilicate zeolites, is exceeded, giving rise to Ge dimers in a double-bridge configuration. Notably, the compensation of the ammonium template is achieved not through fluorine ions in the [4¹5²6²] cages of the framework, as conventionally considered, but rather through oxygen. The GeMFI zeolite with the high Ge content reported in this work demonstrated exceptional thermal and hydrothermal stability, surpassing up to 1050 °C, thanks to both the double-bridge configuration and the defect-free structure. The unexpected role of germanium in MFI zeolite challenges previous assumptions, representing a paradigm shift in the understanding of porous germanosilicate structures, paving the way for a reevaluation of their synthesis, hydrolysis, and potential applications.