Xiaojing Mao , Huachang Li , Yehong Shi , Jiemin Liu , Lijun Kuai , Fei Yang , Chenmin Wu
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引用次数: 0
Abstract
Recognition and detection of Fe3+ and Al3+ ions in water are important for human health and life. Herein, a novel multifunctional fluorescence sensor based on zinc-based metal-organic frameworks (Zn-MOF) was developed using zinc nitrate hexahydrate and pyridine-2,5-dicarboxylic acid by solvothermal condition, and characterized by X-ray single crystal diffraction, elemental analysis, powder X-ray diffraction (PXRD), etc. The PXRD experiment results observed that the structure of Zn-MOF is rearranged after water molecules exchanged all 3 DMF solvates in the pores. Fluorescent sensing experiments revealed that Zn-MOF exhibits high sensitivity in detecting Fe3+ and Al3+ by significant fluorescence quenching. The limit of detection (LOD) of Fe3+ and Al3+ were 0.18 μM and 0.064 μM, respectively. The anti-interference experiment revealing that Zn-MOF has a high selectivity to detect Fe3+ and Al3+. In addition, the quenching mechanism of Zn-MOF was demonstrated to be attributed to the inner filter effect (IFE). Furthermore, in the real sample detection of tap water, the recoveries of Fe3+ and Al3+ were 103.0 %–107.9 % and 106.1 %–110.5 %, respectively, and the relative standard deviations (RSD) were less than 7.42 % and 6.20 %, respectively. This work provided an reliable method for the quantitative detection of Fe3+ and Al3+ and was successfully applied in tap water with satisfactory recovery and precision.
期刊介绍:
Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry.
Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.