吸附
金属有机骨架
埃
锌
衍射
对称(几何)
化学
结晶学
材料科学
氧化物
金属
物理化学
有机化学
物理
光学
数学
几何学
作者
Jesse L. C. Rowsell,Elinor C. Spencer,Juergen Eckert,Judith A. K. Howard,Omar M. Yaghi
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2005-08-26
卷期号:309 (5739): 1350-1354
被引量:837
标识
DOI:10.1126/science.1113247
摘要
The primary adsorption sites for Ar and N 2 within metal-organic framework-5, a cubic structure composed of Zn 4 O(CO 2 ) 6 units and phenylene links defining large pores 12 and 15 angstroms in diameter, have been identified by single-crystal x-ray diffraction. Refinement of data collected between 293 and 30 kelvin revealed a total of eight symmetry-independent adsorption sites. Five of these are sites on the zinc oxide unit and the organic link; the remaining three sites form a second layer in the pores. The structural integrity and high symmetry of the framework are retained throughout, with negligible changes resulting from gas adsorption.
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