首页> 外文期刊>Inorganic Chemistry Communications >A 3-D framework based on mono-copper~(II) substituted silicotungstate units [Cu(dap)2(H2O)]2[Cu(dap)2][α-SiW_(11)CuO_(39)]·2H2O
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A 3-D framework based on mono-copper~(II) substituted silicotungstate units [Cu(dap)2(H2O)]2[Cu(dap)2][α-SiW_(11)CuO_(39)]·2H2O

机译:基于单铜〜(II)取代的硅钨酸盐单元[Cu(dap)2(H2O)] 2 [Cu(dap)2] [α-SiW_(11)CuO_(39)]·2H2O的3-D框架

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摘要

A 3-D mono-copper~(II) substituted silicotungstate [Cu(dap)2(H2O)]2[Cu(dap)2][α-SiW_(11)CuO_(39)]·2H2O (1) has been hydrothermally synthesized by reaction of Na_(10)[A-α-SiW9O_(34)]·18H2O, CuCl2·2H2O, LaCl3 and dap (dap = 1,2-diaminopropane) and characterized by elemental analyses, IR spectrum, thermogravimetric (TG) analysis, powder X-ray diffraction (PXRD) and single-crystal X-ray diffraction. To our knowledge, 1 represents the first 3-D four-connected framework with the Schlafii symbol of 6~4 · 8 · 10 that is built by mono-copper" substituted silicotungstate units in polyoxometalate chemistry. The TG curve of 1 indicates two steps of weight loss between 25 and 750 °C Furthermore, the solid-state electrochemical and electro-catalytic properties of 1 have been measured in 0.5 mol·L~(-1) Na2SO4 + H2SO4 aqueous solution by entrapping it in a carbon paste electrode. 1 displays evident electro-catalytic activities toward the nitrite and bromated reduction.
机译:3-D单铜〜(II)取代的硅钨酸盐[Cu(dap)2(H2O)] 2 [Cu(dap)2] [α-SiW_(11)CuO_(39)]·2H2O(1)通过Na_(10)[A-α-SiW9O_(34)]·18H2O,CuCl2·2H2O,LaCl3和dap(dap = 1,2-二氨基丙烷)反应进行水热合成,并用元素分析,红外光谱,热重分析(TG)表征)分析,粉末X射线衍射(PXRD)和单晶X射线衍射。据我们所知,1表示第一个3-D四连接的骨架,其Schlafii符号为6〜4·8·10,由多金属氧酸盐化学中的单铜“取代硅钨酸盐单元构建。TG曲线1表示两个步骤25至750°C之间的失重分析此外,通过将其截留在碳糊电极中,在0.5mol·L〜(-1)Na2SO4 + H2SO4水溶液中测量了1的固态电化学和电催化性能。图1显示出明显的对亚硝酸盐和溴化还原的电催化活性。

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