MoLecuLar solids based on cage compounds have recently emerged as an attractive class of porous materials,owing to their solution processability and intrinsic porosity.However,the Aristotelian postulate'nature abhors a vacuum'holds true for these materials,in that crystallisation or'cage-Tetris'often leads to crystal packings that do not retain porosity in their solvent-free form.Now,researchers at the University of Adelaide have clarified how solvent determines soLid-state integrity and overall porosity in cage compounds through energy-landscape calculations and adsorption analyses of several solvatomorphic solids of a particular metal-organic cage (Bloch W.M.,Babarao R.,Schneider M.L Chem.Sci.2020,11,3664-71).
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机译:基于笼子化合物的分子固体最近被出现为一种吸引人的多孔材料,由于它们的溶液加工性和内在孔隙率。然而,亚里士多特的假设有效地憎恶这些材料的真空,在那种结晶或者中 Tetris'Often导致不保留无溶剂形式的水晶包装.Now,阿德莱德大学的研究人员澄清了溶剂如何通过能量景观计算和吸附分析来确定固态完整性和笼中的整体孔隙率 特定金属 - 有机笼(Bloch WM,Babarao R.,Schneider ML Chem.Sci.2020,11,3664-71)的几种溶性固体固体。
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