极地的
溶剂
小型商用车
反离子
化学
配体(生物化学)
拓扑(电路)
质子溶剂
离子液体
氢键
有机化学
金属有机骨架
组合化学
离子
分子
催化作用
吸附
受体
物理
组合数学
生物化学
数学
天文
作者
Rajib Moi,Kartik Maity,Kumar Biradha
标识
DOI:10.1021/acs.cgd.1c01245
摘要
The ample choice of organic ligand and series of available metal ions offer a library of metal–organic frameworks (MOFs) to be designed, synthesized, and applied for various interesting applications. However, the way to achieve complete control over the formation of desired architectures and properties is still an elusive goal. Several factors often directly or indirectly influence the synthesis of MOFs such as nature of solvent, pH, temperature, reactant stoichiometry, concentration of precursors, counterions, etc. These parameters are crucial for the formation of the crystalline product in the first place and also dictate the overall network dimension or topology. Herein, we have synthesized six Zn(II)/ Co(II)/ Cu(II) based MOFs and rationalized the effect of the presence of polar protic solvents like water/ethanol in directing the overall network dimension. The presence of polar protic solvents like ethanol/water resulted in the formation of secondary building units (SBUs) that directs the network to extend on a plane while the absence/scarcity of such solvents leads to a different SBU that facilitate propagation of the network in three dimensions. Such variation was attributed to the competitive coordination ability of such solvents and the extent of hydrogen bonding with the ligand.
科研通智能强力驱动
Strongly Powered by AbleSci AI