학술논문

Mixed precious-group metal–organic frameworks: a case study of the HKUST-1 analogue [RuxRh3−x(BTC)2].
Document Type
Article
Source
Dalton Transactions: An International Journal of Inorganic Chemistry. 8/28/2019, Vol. 48 Issue 32, p12031-12039. 9p.
Subject
*PRECIOUS metals
*METAL-organic frameworks
*HIGH resolution electron microscopy
*X-ray powder diffraction
*DISTRIBUTION isotherms (Chromatography)
*RAMAN effect
Language
ISSN
1477-9226
Abstract
This work presents the first full series of mixed precious-group metal–organic frameworks (MPG-MOFs) using ruthenium and rhodium. The obtained crystalline, highly porous and thermally robust materials were characterized by means of powder X-ray diffraction, N2/CO2 sorption isotherms, thermogravimetry, spectroscopy methods (IR, Raman, UV/VIS-, NMR and XPS) and as well by high resolution transmission electron microscopy (HR-TEM) with elemental mapping (HAADF-EDS). Additionally, the assignment of spectroscopic data is supported by computational (time dependent)-density functional theory methods. The materials turned out to consist of homogeneously dispersed Ru2 and Rh2 paddlewheel units being linked by benzenetricarboxylate (BTC) to yield a framework that is isoreticular to [Cu3(BTC)2] (HKUST-1, Hong Kong University of Science and Technology). However, acetate (OAc) is incorporated as an intrinsic component which compensates for missing BTC-linker defects and some Cl is coordinated to the Ru centre at an apical position. The exact empirical formula of the MPG-MOFs is derived as [RuxRh3−x(BTC)2−a(OAc)b(Cl)c]. [ABSTRACT FROM AUTHOR]