Elucidating metal-organic framework structures using synchrotron serial crystallography

• Published in: CrystEngComm 2024-10, Vol.26 (39), p.5644-5654
• Main Authors: De Zitter, Elke, Perl, David, Savko, Martin, Paley, Daniel W, Thom, Alexander J, Jeangerard, Damien, Brewster, Aaron S, Tissot, Antoine, Serre, Christian, Shepard, William
• Format: Article
• Language: English
• Subjects: Chemical properties; Chemical synthesis; Crystal structure; Crystallography; Crystals; Electron diffraction; Image acquisition; Life Sciences; Metal-organic frameworks; Microcrystals; Porous materials; Recrystallization; Single crystals; Unit cell
• ISSN: 1466-8033; 1466-8033
• DOI: 10.1039/d4ce00735b

Metal organic frameworks (MOFs) are porous crystalline materials that display a wide variety of physical and chemical properties. Their single crystal structure determination is often challenging because in most cases micro- or nano-sized crystals spontaneously form upon MOF synthesis, which cannot be recrystallized. The production of larger single crystals for structure determination involves optimizing, and thus modifying, the conditions of synthesis, in which success cannot be guaranteed. Failure to produce crystals suitable for single-crystal X-ray diffraction leaves the 3D structure of the MOF compound unknown, and scientists must resort to more challenging structure solution methods based on X-ray powder or electron diffraction data. These laborious tasks can be avoided by using serial crystallography techniques which merge data collected on many micro-crystals. Here, we report the application of three synchrotron serial crystallography methods. We call these "mesh", "grid" and "mesh&collect" scans. "Still" images (no rotation) are collected in the mesh scan approach, whereas small rotational wedges are collected in the grid scan method. The third protocol, mesh&collect, combines the acquisition of still images and rotational wedges. Using these means, we determine the ab initio structure of benchmark MOFs, MIL-100(Fe) and ZIF-8, that differ largely in unit cell size. These methods are expected to be widely applicable and facilitate structure determination of many MOF microcrystalline systems. Metal organic frameworks (MOFs) are porous crystalline materials that display a wide variety of physical and chemical properties.