金属有机骨架
电导率
分子
电阻率和电导率
单晶
吸附
材料科学
吸附
氢键
金属
Crystal(编程语言)
结晶学
选择性
无机化学
化学
物理化学
有机化学
催化作用
程序设计语言
计算机科学
电气工程
工程类
冶金
作者
Gao‐Peng Li,Kun Zhang,Haiyan Zhao,Lei Hou,Yao‐Yu Wang
标识
DOI:10.1002/cplu.201700063
摘要
The use of molecular iodine to tune the electrical conductivity in metal-organic frameworks is an effective but seldom investigated strategy. Herein, the single-crystal-to-single-crystal transformation of [Co1.5 (bdc)1.5 (H2 bpz)]⋅DMF⋅4 H2 O (1) to [Co1.5 (bdc)1.5 (H2 bpz)]⋅0.5 I2 ⋅DMF (I2 @1) (H2 bdc=1,4-benzenedicarboxylic acid, H2 bpz=3,3',5,5'-tetramethyl-4,4'-bipyrazole) upon I2 loading caused a three orders of magnitude enhancement in electrical conductivity of the framework. Single-crystal X-ray diffraction revealed that I2 exists as a single molecule embedded in the channels of framework, and the C-H⋅⋅⋅I hydrogen bonds between I2 molecules and phenyl units on the porous surface of the framework were suggested to participate in n→σ* host-guest charge transfer, leading to increased electrical conductivity in I2 @1. Furthermore, 1 displayed moderate adsorption selectivity for CO2 over CH4 and N2 .
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