Aluminophosphate (AlPO) molecular sieves (MSs) are crystalline microporous materials made from alternating PO 4 tetrahedra and AlO 4 tetrahedra, forming ordered channel systems and cage-like structures.
Small-pore AlPO MSs with three-dimensional (3D) channel systems are particularly promising for selective adsorption and energy storage. However, it remains a challenge to synthesize and determine their crystallographic structures.
In a study published in Journal of the American Chemical Society , a research group led by Prof. GUO Peng and Prof. LIU Zhongmin from the Dalian Institute of Chemical Physics of the Chinese Academy of Sciences synthesized a novel small-pore AlPO MS, named DNL-17, using a flexible diquaternary ammonium compound as organic structure-directing agent (OSDA).
Researchers used cutting-edge 3D electron diffraction (ED) technology to directly determine the complex crystallographic structure of DNL-17. This new member of the ABC-6 family features 3D 8 * 8 * 8-ring pores and a framework structure containing four characteristic cages ( d 6 r , can , eri , and cha ), with a distinct 24-layer stacking sequence along the c axis (AABAACAABBCBBABBCCACCBCC).
In addition, researchers identified a unique structure-directing effect in which the flexible OSDAs adopt various conformations to stabilize different cages during crystallization. They demonstrated that DNL-17 shows promise for selective adsorption in the separation of n-butane and isobutane.
"This study demonstrates that OSDAs can construct novel AlPO MSs through different conformations, paving the way for the design and synthesis of new molecular sieves," said Prof. GUO.
Journal of the American Chemical Society
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DNL-17: A Small-Pore Aluminophosphate in ABC‑6 Family with 24 Stacking Layers Unraveled by Three-Dimensional Electron Diffraction