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Syntheses, Crystal Structures and Gas Sorption Properties of Prussian Blue Analogues Constructed from [Cr(CN)(6)](3-) Building Blocks

机译:由[Cr(CN)(6)](3-)构件构建的普鲁士蓝类似物的合成,晶体结构和气体吸附性质

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摘要

Three isostructural porous Prussian blue analogues KM[Cr(CN)(6)]center dot H2O (M = Zn, Mn, Fe) with alkali metal cations K+ located within the pores of the frameworks have been constructed and characterized structurally. Thermal gravimetric analysis and variable-temperature powder XRD results indicate that the three porous materials are stable at high temperatures, and their frameworks are still retained after dehydration. The permanent porosities have been con-firmed by nitrogen and hydrogen sorption measurements at 77 K. Sorption studies show that the framework of FeCr with just 289 m(2)g(-1) BET surface area can take up a moderate amount of H-2 at 77K and 860 Torr [112 cm(3)(STP)g(-1), 0.71 wt.-1%], which indicates that the guest alkali metal cation K+ located in the pores can enhance the H-2 binding affinity within the dehydrated porous framework.
机译:构造了三个等结构的多孔普鲁士蓝类似物KM [Cr(CN)(6)]中心点H2O(M = Zn,Mn,Fe),其碱金属阳离子K +位于框架的孔中。热重分析和变温粉末XRD结果表明,这三种多孔材料在高温下稳定,脱水后它们的骨架仍然保留。永久孔隙度已通过在77 K下的氮气和氢气吸附测量得到证实。吸附研究表明,仅289 m(2)g(-1)BET表面积的FeCr框架可以吸收适量的H- 2在77K和860托下[112 cm(3)(STP)g(-1),0.71 wt.-1%],这表明位于孔中的客体碱金属阳离子K +可以增强H-2结合亲和力在脱水的多孔框架内。

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