Wang Yanlong, Liu Wei, Bai Zhuanling, Zheng Tao, Silver Mark A, Li Yuxiang, Wang Yaxing, Wang Xia, Diwu Juan, Chai Zhifang, Wang Shuao
State Key Laboratory of Radiation Medicine and Protection, School for Radiological and interdisciplinary Sciences (RAD-X) and Collaborative Innovation Center of Radiation Medicine of Jiangsu Higher Education Institutions, Soochow University, Suzhou, 215123, China.
Angew Chem Int Ed Engl. 2018 May 14;57(20):5783-5787. doi: 10.1002/anie.201802173. Epub 2018 Apr 20.
Actinide based metal-organic frameworks (MOFs) are unique not only because compared to the transition-metal and lanthanide systems they are substantially less explored, but also owing to the uniqueness of actinide ions in bonding and coordination. Now a 3D thorium-organic framework (SCU-11) contains a series of cages with an effective size of ca. 21×24 Å. Th in SCU-11 is 10-coordinate with a bicapped square prism coordination geometry, which has never been documented for any metal cation complexes. The bicapped position is occupied by two coordinated water molecules that can be removed to afford a very unique open Th site, confirmed by X-ray diffraction, color change, thermogravimetry, and spectroscopy. The degassed phase (SCU-11-A) exhibits a Brunauer-Emmett-Teller surface area of 1272 m g , one of the highest values among reported actinide materials, enabling it to sufficiently retain water vapor, Kr, and Xe with uptake capacities of 234 cm g , 0.77 mmol g , 3.17 mmol g , respectively, and a Xe/Kr selectivity of 5.7.
基于锕系元素的金属有机框架材料(MOFs)很独特,这不仅是因为与过渡金属和镧系元素体系相比,它们的研究程度要低得多,还因为锕系离子在键合和配位方面具有独特性。现在,一种三维钍有机框架(SCU - 11)包含一系列有效尺寸约为21×24 Å的笼状结构。SCU - 11中的钍呈十配位,具有双帽方棱柱配位几何构型,这种构型在任何金属阳离子配合物中都未曾有过记载。双帽位置被两个配位水分子占据,通过X射线衍射、颜色变化、热重分析和光谱学证实,这两个水分子可以被去除,从而提供一个非常独特的开放钍位点。脱气后的相(SCU - 11 - A)的布鲁诺尔-埃米特-泰勒比表面积为1272 m²/g,是已报道的锕系元素材料中最高的值之一,使其能够充分保留水蒸气、氪气和氙气,吸附容量分别为234 cm³/g、0.77 mmol/g、3.17 mmol/g,氙气/氪气选择性为5.7。