A combined 3DED, plane-wave DFT, and Rietveld refinement workflow uncovers the first example of interlayer-twisting polymorphism in a pillared MOF. While the parent material, PUM198, a Zn-based mixed-ligand MOF, was previously synthesized under solvothermal conditions, mechanochemistry selectively affords a new polymorph, PUM198-m. Although the two phases share identical composition and connectivity, they differ in symmetry, layer arrangement, pore architecture, and topology. Accessible only as a microcrystalline powder, PUM198-m is unsuitable for conventional single-crystal X-ray diffraction, and its flexibility and solvent-filled pores preclude structure solution from the XRPD data. The crystal structure was therefore derived from a multitechnique blueprint in which the starting model was derived from 3DED data and subsequently refined through iterative DFT-assisted Rietveld analysis to describe the as-synthesized, guest-loaded material. This integrated workflow provides a broadly applicable structural elucidation strategy for flexible MOFs that are mechanochemically synthesized, for which conventional crystallographic analysis fails.

Mechanochemistry-Accessed MOF Polymorphism Revealed by an Integrated 3DED/DFT-Assisted Rietveld Analysis / G. Cagossi, A.D.. - In: INORGANIC CHEMISTRY. - ISSN 0020-1669. - 65:32(2026 Aug 17), pp. 18639-18647. [10.1021/acs.inorgchem.6c02037]

Mechanochemistry-Accessed MOF Polymorphism Revealed by an Integrated 3DED/DFT-Assisted Rietveld Analysis

L. Carlucci;
2026

Abstract

A combined 3DED, plane-wave DFT, and Rietveld refinement workflow uncovers the first example of interlayer-twisting polymorphism in a pillared MOF. While the parent material, PUM198, a Zn-based mixed-ligand MOF, was previously synthesized under solvothermal conditions, mechanochemistry selectively affords a new polymorph, PUM198-m. Although the two phases share identical composition and connectivity, they differ in symmetry, layer arrangement, pore architecture, and topology. Accessible only as a microcrystalline powder, PUM198-m is unsuitable for conventional single-crystal X-ray diffraction, and its flexibility and solvent-filled pores preclude structure solution from the XRPD data. The crystal structure was therefore derived from a multitechnique blueprint in which the starting model was derived from 3DED data and subsequently refined through iterative DFT-assisted Rietveld analysis to describe the as-synthesized, guest-loaded material. This integrated workflow provides a broadly applicable structural elucidation strategy for flexible MOFs that are mechanochemically synthesized, for which conventional crystallographic analysis fails.
Pillared MOFs; Mechanochemistry; 3DED; DFT-Rietveld Refinement; Polymorphism;
Settore CHEM-03/A - Chimica generale e inorganica
17-ago-2026
6-ago-2026
https://pubs.acs.org/inocaj/article-pdf/65/32/18639/66435106/acs.inorgchem.6c02037.pdf
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/1268576
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