A new five-coordinated copper compound for efficient degradation of methyl orange and Congo red in the absence of UV-visible radiationElectronic supplementary information (ESI) available: X-ray crystallographic data in CIF format, selected bond lengths and angles, PXRD and FT-IR curves. CCDC 1035346 for 1, 1491650 for 1′ and 1508494 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6dt03273g

A new copper-based coordination compound Cu 2 (2,2′-bipy) 2 (pfbz) 4 ( 1 ) (where 2,2′-bipy = 2,2′-bipyridine; pfbz = pentafluorobenzoate), was hydrothermally synthesized and structurally characterized. Compound 1 having a binuclear structure consists of two copper cations and two oxygen atoms alter...

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Bibliographic Details
Main Authors Han, Li-Juan, Kong, Ya-Jie, Yan, Ting-Jiang, Fan, Lu-Tong, Zhang, Qi, Zhao, Hua-Jun, Zheng, He-Gen
Format Journal Article
LanguageEnglish
Published 22.11.2016
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Summary:A new copper-based coordination compound Cu 2 (2,2′-bipy) 2 (pfbz) 4 ( 1 ) (where 2,2′-bipy = 2,2′-bipyridine; pfbz = pentafluorobenzoate), was hydrothermally synthesized and structurally characterized. Compound 1 having a binuclear structure consists of two copper cations and two oxygen atoms alternately in a plane square arrangement. In the presence of very small amounts of H 2 O 2 , the catalytic properties of compound 1 for the degradation of methyl orange (MO) are excellent in the absence of UV-visible radiation. Moreover, compound 1 presents suitable properties for degradation of Congo red (CR). Our results indicated that the five-coordinated copper compound, 1 , will be a promising candidate for efficient degradation of organic dyes. A five-coordinated compound, Cu 2 (2,2-bipy) 2 (pfbz) 4 , displays excellent properties of degrading methyl orange and Congo red in the absence of UV-visible radiation.
Bibliography:1
1491650
For ESI and crystallographic data in CIF or other electronic format see DOI
2
1508494
1035346
and
for
Electronic supplementary information (ESI) available: X-ray crystallographic data in CIF format, selected bond lengths and angles, PXRD and FT-IR curves. CCDC
10.1039/c6dt03273g
,
ISSN:1477-9226
1477-9234
DOI:10.1039/c6dt03273g