Linker Competition within a Metal Organic Framework for Topological Insights

被引:32
作者
Wasson, Megan C. [1 ,2 ]
Lyu, Jiafei [1 ,2 ,3 ,4 ]
Islamoglu, Timur [1 ,2 ]
Farha, Omar K. [1 ,2 ]
机构
[1] Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA
[2] Northwestern Univ, Int Inst Nanotechnol, 2145 Sheridan Rd, Evanston, IL 60208 USA
[3] Tianjin Univ, Sch Chem Engn & Technol, Dept Pharmaceut Engn, Tianjin 300350, Peoples R China
[4] Tianjin Univ, Key Lab Syst Bioengn, Minist Educ, Tianjin 300350, Peoples R China
关键词
ZR; DESIGN;
D O I
10.1021/acs.inorgchem.8b03025
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Efforts toward predictive topology within the design and synthesis of metal organic frameworks (MOFs) have been extensively studied. Herein, we report an investigation of a linker competition for the nucleation of a Zr-6-based mixed linker MOF. By varying the relative additions of two linkers and introducing prior seeding to the system, we discern that the scu topology is the kinetic product of the two competing linkers. Elemental mapping analysis indicates that the competing linkers are uniformly distributed throughout the MOF. The final ratios of the linkers in the dissolved MOFs align well with the initial synthetic ratio. Through the introduction of a prior nucleation phase to seed the system, the thermodynamic csq product is more readily achieved. The results reported will enhance the understanding of MOF growth process.
引用
收藏
页码:1513 / 1517
页数:5
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