Journal
APPLIED ORGANOMETALLIC CHEMISTRY
Volume 34, Issue 5, Pages -Publisher
WILEY
DOI: 10.1002/aoc.5584
Keywords
adsorption; As(V); crystal structure; GUT-3; response surface methodology
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Funding
- National Science Foundation of China (NSFC) [51569008]
- Guangxi Mining, Metallurgy and Environmental Science Experimental Center [KH2012ZD004]
- Collaborative Innovation Center for Exploration of Hidden Nonferrous Metal Deposits and Development of New Materials in Guangxi [GXYSXTZX2017-II-3]
- Guangxi Natural Science Foundation [2015GXNSFAA139240]
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A novel metal-organic framework material {[N(C2H5)(3)][Zn-2(ptmda)(2)(mu(2)-H2O)]center dot(H2O)(0.5)}(n) {GUT-3; H(2)ptmda is 4,4 '-([p-tolylazanediyl]bis [methylene])dibenzoic acid} was successfully synthesized using the hydrothermal method and characterized by X-ray diffraction, Fourier transform infrared spectroscopy, and X-ray photoelectron spectroscopy. GUT-3 has a two-dimensional network based on dinuclear [Zn-2(ptmda)(2)(mu(2)-H2O)](-) building units which formed an eightfold interpenetration network in GUT-3 molecules. Hirshfeld surface analysis revealed that H-H, C-H, and O-H bonds accounted for the majority of intermolecular interactions. Moreover, the interactions between GUT-3 and As(V) - the form of As(V) is AsO43- - were analyzed in aqueous solutions in a batch system to study the effect of pH, concentration, adsorbent dose, adsorption time, adsorption temperature, and shaking speed. The kinetic and isotherm data of arsenic adsorption on GUT-3 were accurately modeled by pseudo-second-order, Langmuir (q(m) = 33.91 mg/g), and Freundlich models. The Box-Behnken response surface method was used to optimize the adsorption conditions of As(V) from the simulated arsenic-contaminated wastewater. The effect of various experimental parameters and optimal experimental conditions was ascertained using the quadratic model.
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