Bumstead Alice M, Cordes David B, Dawson Daniel M, Chakarova Kristina K, Mihaylov Mihail Y, Hobday Claire L, Düren Tina, Hadjiivanov Konstantin I, Slawin Alexandra M Z, Ashbrook Sharon E, Prasad Ram R R, Wright Paul A
EaStCHEM School of Chemistry, University of St. Andrews, Purdie Building, North Haugh, St Andrews, KY16 9ST, United Kingdom.
Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Sofia, 1113, Bulgaria.
Chemistry. 2018 Apr 20;24(23):6115-6126. doi: 10.1002/chem.201705136. Epub 2018 Mar 23.
A fully interpenetrated 8,3-connected zirconium MOF with the the-i topology type, STA-26 (St Andrews porous material-26), has been prepared using the 4,4',4"-(2,4,6-trimethylbenzene-1,3,5-triyl)tribenzoate (TMTB) tritopic linker with formic acid as a modulating agent. In the as-prepared form STA-26 possesses Im3‾ m symmetry compared with the Pm3‾ m symmetry of the non-interpenetrated analogue, NU-1200, prepared using benzoic acid as a modulator. Upon removal of residual solvent there is a shift between the interpenetrating lattices and a resultant symmetry change to Cmcm which is fully reversible. This is observed by X-ray diffraction and C MAS NMR is also found to be remarkably sensitive to the structural transition. Furthermore, heating STA-26(Zr) in vacuum dehydroxylates the Zr nodes leaving coordinatively unsaturated Zr sites, as shown by IR spectroscopy using CO and CD CN as probe molecules. Nitrogen adsorption at 77 K together with grand canonical Monte Carlo simulations confirms a microporous, fully interpenetrated, structure with pore volume 0.53 cm g while CO adsorption at 196 K reaches 300 cm STP g at 1 bar. While the pore volume is smaller than that of its non-interpenetrated mesoporous analogue, interpenetration makes the structure more stable to moisture adsorption and introduces shape selectivity in adsorption.
已使用4,4',4"-(2,4,6-三甲基苯-1,3,5-三基)三苯甲酸酯(TMTB)三齿连接体并以甲酸作为调节剂制备了具有the-i拓扑类型的完全互穿的8,3-连接锆金属有机框架STA-26(圣安德鲁斯多孔材料-26)。与使用苯甲酸作为调节剂制备的非互穿类似物NU-1200的Pm3‾m对称性相比,制备态的STA-26具有Im3‾m对称性。去除残留溶剂后,互穿晶格之间会发生位移,对称性随之变为Cmcm,且这一过程完全可逆。通过X射线衍射观察到了这一现象,并且发现C MAS NMR对结构转变也非常敏感。此外,在真空中加热STA-26(Zr)会使Zr节点脱羟基,留下配位不饱和的Zr位点,这通过使用CO和CD CN作为探针分子的红外光谱得以证明。77 K下的氮气吸附以及巨正则蒙特卡罗模拟证实了其具有微孔、完全互穿的结构,孔体积为0.53 cm³ g,而196 K下1 bar压力时的CO吸附量达到300 cm³ STP g。虽然其孔体积小于非互穿的介孔类似物,但互穿使结构对水分吸附更稳定,并在吸附过程中引入了形状选择性。