León-Alcaide Luis, Castillo-Blas Celia, Martin-Diaconescu Vlad, da Silva Ivan, Keen David A, Bennett Thomas D, Mínguez Espallargas Guillermo
Instituto de Ciencia Molecular (ICMol), Universidad de Valencia c/ Catedrático José Beltrán, 2 46980 Paterna Spain
Department of Materials Science and Metallurgy, University of Cambridge Cambridge CB3 0FS UK.
Chem Sci. 2025 Mar 26;16(18):7946-7955. doi: 10.1039/d5sc00767d. eCollection 2025 May 7.
We report the solvent-free synthesis of a crystalline heterometallic imidazolate derivative with formula [FeZn(im)(Him)], designated MUV-25, incorporating both iron and zinc. The structure imposes strict positional constraints on the metal centres due to the lattice containing distinct geometric coordination sites, tetrahedral and octahedral. As a consequence, each metal is exclusively directed to its specific coordination site, ensuring precise spatial organization within the lattice. Atom locations were meticulously monitored utilizing X-ray diffraction (single crystal and total scattering) and XAS techniques, demonstrating that the tetrahedral sites are occupied exclusively by zinc, and the octahedral sites are occupied by iron. This combination of metal centres results, upon heating, in a structural phase transformation to the zni topology at a very low temperature. Further heating causes the melting of the solid, yielding a heterometallic MOF-derived glass. The methodology lays the groundwork for tailoring crystalline structures to advance the development of novel materials capable of melting and forming glasses upon cooling.
我们报道了一种无溶剂合成的具有化学式[FeZn(im)(Him)]的晶体异金属咪唑衍生物,命名为MUV-25,其同时包含铁和锌。由于晶格中含有不同的几何配位位点(四面体和八面体),该结构对金属中心施加了严格的位置限制。因此,每种金属都专门指向其特定的配位位点,确保晶格内精确的空间组织。利用X射线衍射(单晶和全散射)和XAS技术对原子位置进行了细致监测,结果表明四面体位点仅由锌占据,八面体位点由铁占据。这种金属中心的组合在加热时会在非常低的温度下发生结构相变,转变为zni拓扑结构。进一步加热会导致固体熔化,生成一种异金属MOF衍生玻璃。该方法为定制晶体结构奠定了基础,以推动新型材料的开发,这些材料能够在冷却时熔化并形成玻璃。