化学
共价键
电子衍射
亚胺
结晶学
甲烷
晶体结构
单晶
多孔性
共价有机骨架
Crystal(编程语言)
钻石
冷凝
衍射
有机化学
光学
热力学
程序设计语言
物理
计算机科学
催化作用
作者
Yue‐Biao Zhang,Jie Su,Hiroyasu Furukawa,Yifeng Yun,Felipe Gándara,Adam Duong,Xiaodong Zou,Omar M. Yaghi
摘要
The crystal structure of a new covalent organic framework, termed COF-320, is determined by single-crystal 3D electron diffraction using the rotation electron diffraction (RED) method for data collection. The COF crystals are prepared by an imine condensation of tetra-(4-anilyl)methane and 4,4'-biphenyldialdehyde in 1,4-dioxane at 120 °C to produce a highly porous 9-fold interwoven diamond net. COF-320 exhibits permanent porosity with a Langmuir surface area of 2400 m(2)/g and a methane total uptake of 15.0 wt % (176 cm(3)/cm(3)) at 25 °C and 80 bar. The successful determination of the structure of COF-320 directly from single-crystal samples is an important advance in the development of COF chemistry.
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