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咖啡渣活性炭的制备及其去除含铜废水中Cu(Ⅱ)的性能研究
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作者 刘军 武宏 《湿法冶金》 CAS 北大核心 2024年第1期93-98,共6页
研究了采用NaOH活化焙烧咖啡渣制备咖啡渣活性炭并用于吸附去除含铜废水中的Cu(Ⅱ)。通过SEM和EDS对咖啡渣活性炭进行表征,考察了废水初始pH、Cu(Ⅱ)初始质量浓度、吸附时间、吸附剂投加量对Cu(Ⅱ)去除率的影响。结果表明:针对质量浓度5... 研究了采用NaOH活化焙烧咖啡渣制备咖啡渣活性炭并用于吸附去除含铜废水中的Cu(Ⅱ)。通过SEM和EDS对咖啡渣活性炭进行表征,考察了废水初始pH、Cu(Ⅱ)初始质量浓度、吸附时间、吸附剂投加量对Cu(Ⅱ)去除率的影响。结果表明:针对质量浓度50 mg/L、pH=6的50 mL模拟含铜废水,在咖啡渣活性炭投加量10 mg、温度25℃,搅拌速率150 r/min条件下吸附9 h, Cu(Ⅱ)去除率可达94.12%;Langmuir等温吸附模型和准二级动力学模型能较好地描述吸附过程。该吸附材料对废水中Cu(Ⅱ)的吸附性能较好。 展开更多
关键词 含铜废水 咖啡渣 活性炭 焙烧 Cu() 吸附 去除
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可逆SCSC转变中铜(Ⅱ)配合物的可视变色:结构对颜色的影响
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作者 齐继 朱建安 +2 位作者 张延旭 杨嘉豪 张春婷 《大学化学》 CAS 2024年第3期43-57,共15页
设计了一个以单晶-单晶(SCSC)转变这种新的固相无机合成方法为核心的8学时综合化学实验。首先采用直接加成法分别合成了粉末形态与大单晶形态的绿色配合物(H_(3)O)[K(15C5)_(2)][CuCl_(4)](1),其在温度诱导下转变为红色配合物[K(15C5)_(... 设计了一个以单晶-单晶(SCSC)转变这种新的固相无机合成方法为核心的8学时综合化学实验。首先采用直接加成法分别合成了粉末形态与大单晶形态的绿色配合物(H_(3)O)[K(15C5)_(2)][CuCl_(4)](1),其在温度诱导下转变为红色配合物[K(15C5)_(2)][CuCl_(3)](2),这是由于在固相中[K(15C5)_(2)]^(+)的空间位阻效应限制了[CuCl_(3)]−的二聚。并且配合物2在盐酸蒸气诱导下经过SCSC转变恢复为配合物1。配合物1和2之间的SCSC转变也可以通过文字或图画颜色可逆变化的形式在滤纸上呈现,反应迅速,实验现象直观明显,有助于激发学习兴趣。进而,学生可以根据学过的本科无机化学中涉及的晶体场理论内容判断出两种配合物颜色的差异是因为铜(Ⅱ)的配位数不同而导致,有效地促进其将理论知识应用于实践中。通过单晶X射线衍射、粉末X射线衍射、紫外-可见光谱和傅里叶红外变换光谱等对产品进行表征,结果表明,配合物1和2晶型不同而且单晶转化完全,该过程锻炼了学生对剑桥晶体结构数据库的使用,有助于提升学生的数据分析能力和规范安全操作大型仪器的科学素养。本实验学时安排紧凑,可进行模块化教学,试剂成本低廉,适合在化学及相关专业的本科实验教学中推广。 展开更多
关键词 单晶-单晶转变 铜()配合物 空间位阻效应 晶体场理论 综合化学实验
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2,6-二氨基嘌呤Cu(Ⅱ)金属配合物的合成、结构与性能
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作者 赵红昆 姚世博 +4 位作者 李来仪 王修光 丁波 刘忠义 李言 《天津师范大学学报(自然科学版)》 CAS 北大核心 2023年第1期10-14,共5页
采用溶剂热合成法制备了一例以2,6-二氨基嘌呤(Hdap)和硫酸根(SO_(4)^(2-))为混合配体的铜(Ⅱ)配合物[Cu(Hdap)(H_(2)O)_(2)(SO_(4))]_(n).通过单晶和粉末X-射线衍射、元素分析、红外光谱、热重分析和磁化率测试,对其结构和性能进行了表... 采用溶剂热合成法制备了一例以2,6-二氨基嘌呤(Hdap)和硫酸根(SO_(4)^(2-))为混合配体的铜(Ⅱ)配合物[Cu(Hdap)(H_(2)O)_(2)(SO_(4))]_(n).通过单晶和粉末X-射线衍射、元素分析、红外光谱、热重分析和磁化率测试,对其结构和性能进行了表征.该配合物属于正交晶系Pbcn空间群,a=1.46300(14)nm,b=1.19353(8)nm,c=1.34118(12)nm,α=90°,β=90°,γ=90°,V=2.3419(4)nm^(3),Z=8.中性的Hdap作为桥联配体,连接相邻的六配位铜(Ⅱ)离子形成一维链状结构,进一步通过N—H…O氢键拓展为二维双壁层结构,通过O—H…O氢键拓展成为三维超分子结构.硫酸根作为氢键的受体,在构筑配合物的超分子结构过程中起到至关重要的作用.磁性能测试结果表明,配合物表现为弱的反铁磁相互作用. 展开更多
关键词 2 6-二氨基嘌呤 硫酸根 铜()配合物 氢键 磁性能
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三核铜(Ⅱ)-稀土(Ⅲ)席夫碱配合物的合成、分子结构和性质
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作者 刘一夫 马方伟 《黑龙江大学工程学报(中英俄文)》 2023年第4期18-25,共8页
通过四齿铜(Ⅱ)席夫碱配合物(CuSaltn)与硝酸镧(Ⅲ)反应,合成了一系列的3d-4f异金属席夫碱配合物(CuSaltn)_(2)Ln(H_(2)O)(NO_(3))_(3)(Ln=镧(1),铈(2),镨(3),钕(4),钐(5)),其中Saltn为1,3-丙二胺缩双水杨醛席夫碱配体。对配体和配合物... 通过四齿铜(Ⅱ)席夫碱配合物(CuSaltn)与硝酸镧(Ⅲ)反应,合成了一系列的3d-4f异金属席夫碱配合物(CuSaltn)_(2)Ln(H_(2)O)(NO_(3))_(3)(Ln=镧(1),铈(2),镨(3),钕(4),钐(5)),其中Saltn为1,3-丙二胺缩双水杨醛席夫碱配体。对配体和配合物进行了元素分析、热失重、红外光谱、紫外光谱等分析表征。在室温下测定了配合物5的晶体结构,钐(Ⅲ)离子与两个双齿铜配合物、两个双齿硝酸盐离子和一个水分子形成九配位构型。形成三核铜(Ⅱ)-稀土(Ⅲ)配合物后,配合物的荧光显著降低。该类化合物的结构研究为其他类似的席夫碱配合物的研究提供有价值的信息,并且会被应用于荧光性能的研究。 展开更多
关键词 铜()-稀土(Ⅲ)配合物 席夫碱 晶体结构
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Effects of binuclear copper(Ⅱ)threonine complex on blood glucose, lipids and protection of the hearts and kidneys in diabetic mice
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作者 谢英 王菲 +2 位作者 李菲菲 李明升 邓丽丽 《Journal of Chinese Pharmaceutical Sciences》 CAS 2007年第1期14-17,共4页
Aim To study the effects of binuclear copper (Ⅱ) threonine complex (Cu2 (Thr)4) as analogue of superoxide dismutase (SOD) on blood glucose, blood lipids and vessels of hearts and kidneys in diabetic mice. Met... Aim To study the effects of binuclear copper (Ⅱ) threonine complex (Cu2 (Thr)4) as analogue of superoxide dismutase (SOD) on blood glucose, blood lipids and vessels of hearts and kidneys in diabetic mice. Methods Diabetic mouse model was established by intraperitioneal injection of alloxan. Low, middle, and high doses of Cu2(Thr)4 at 0.002%, 0.02% and 0.1% were given respectively to diabetic mice following lavage. The fasting blood glucose was determined after the diabetic mice were given Cu2 (Thr)4 for 0, 30, and 45 d. The diabetic mice were killed on the 45th day. Then glycosylated hemoglobin (HbAlc) and blood lipids were assayed, and pathologic changes in hearts and kidneys stained with HE were observed. Results Compared with the control group in which the diabetic mice were given distilled water, the value of blood glucose reduced significantly in middle dose group (P 〈 0.01 ), followed by that in low dose group (P 〈 0.05). TC level reduced markedly and HDL level increased significantly in all three treatment groups (P 〈 0.05). Especially in middle dose group, cardiac muscle fibers were neatly arranged, nucleus and cytoplasm well distributed, glomeruli showing normal structure, cells well distributed and staining being normal. Conclusion Cu2 (Thr)4 reduces blood glucose, regulates blood lipids, and play protective action on the vessels of hearts and kidneys in diabetic mice. The effects of it in middle dose were better than those of other doses. 展开更多
关键词 Binuclear copper threonine complex Diabetic mice Blood glucose Blood lipids
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Cu(Ⅱ)高效吸附剂氧化石墨烯/聚亚胺二乙酸树脂的制备 被引量:1
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作者 马鑫 段广宇 +3 位作者 黄家琦 杨佳 曹占芳 王帅 《Journal of Central South University》 SCIE EI CAS CSCD 2023年第12期3881-3896,共16页
重金属污染已成为水生生态系统面临的巨大挑战。本文采用Amberlite IRC 748树脂对氧化石墨烯(GO)进行改性,制备了一种多功能复合吸附材料(IRC 748-GO)。通过静态吸附和动态吸附实验考察了IRC 748-GO复合材料对Cu^(2+)离子的吸附行为,结... 重金属污染已成为水生生态系统面临的巨大挑战。本文采用Amberlite IRC 748树脂对氧化石墨烯(GO)进行改性,制备了一种多功能复合吸附材料(IRC 748-GO)。通过静态吸附和动态吸附实验考察了IRC 748-GO复合材料对Cu^(2+)离子的吸附行为,结果表明该吸附过程符合准二级动力学模型和Langmuir模型,Cu^(2+)的饱和吸附量达到127.22 mg/g,IRC 748-GO复合材料对Cu^(2+)的吸附能力强于氧化石墨烯。采用FT-IR、SEM、XPS和吸附等温线测定分析了吸附机理,结果表明IRC 748-GO复合材料中的羧基能有效螯合Cu^(2+)离子。IRC 748-GO复合材料具有比表面积大、稳定性好、吸附能力强等特点,可用于重金属废水处理。 展开更多
关键词 氧化石墨烯 Amberlite IRC 748树脂 铜() 吸附 废水处理
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Determination of Ultratrace Amounts of Copper(Ⅱ) in Water Samples by Electrothermal Atomic Absorption Spectrometry After Cloud Point Extraction 被引量:10
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作者 CHEN Jian-guo CHEN neng-wu +2 位作者 CHEN Shao-hong LIN Li ZHONG Ying-ying 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2007年第2期143-147,共5页
A novel approach was developed for the determination of ultratrace amounts of copper in water samples by using electrothermal atomic absorption spectrometry (ETAAS) after cloud point extraction ( CPE ). 1-( 2-Pyr... A novel approach was developed for the determination of ultratrace amounts of copper in water samples by using electrothermal atomic absorption spectrometry (ETAAS) after cloud point extraction ( CPE ). 1-( 2-Pyridylazo ) -2- naphthol was used as the chelating reagent and Triton X-114 as the mieellar-forming surfactant. CPE was conducted in a pH 8. 0 medium at 40 ℃ for 10 rain. After the separation of the phases by contrifugafion, the surfactant-rieh phase was diluted with 1 mL of a methanol solution of 0. 1 mol/L HNO3. Then 20μL of the diluted surfactant-rieh phase was injected into the graphite furnace for atomization in the absence of any matrix modifier. Various experimental conditions that affect the extraction and atomization processes were optimized. A detection limit of 5 ng/L was obtained after preconeentration. The linear dynamic range of the copper mass concentration was found to be 0-2.0 ng/mL, and the relative standard deviation was found to be less than 3. 1% for a sample containing 1.0 ng/mL Cu ( Ⅱ ). This developed method was successfully applied to the determination of uhratraee amounts of Cu in drinking water, tap water, and seawater samples. 展开更多
关键词 Cloud point extraction Preconeentration Electrothermal atomic absorption spectrometry copper Water analysis
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Synthesis and Catalytic Activity of Copper(Ⅱ) Resorcylic Acid Nanoparticles 被引量:7
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作者 LI Yu LIU You-zhi 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2007年第2期217-220,共4页
Copper( Ⅱ ) resercyiic acid(CuRes) nanoparticles were synthesized by using reactive precipitation method with resorcylic acid and blue copperas as the raw material in a rotating packed bed. The sample obtained wa... Copper( Ⅱ ) resercyiic acid(CuRes) nanoparticles were synthesized by using reactive precipitation method with resorcylic acid and blue copperas as the raw material in a rotating packed bed. The sample obtained was characterized by using X-ray diffraction(XRD), transmission electron micrescopy(TEM), Fourier transform infrared spectroscopy (FTIR), thermo-gravimetric analyses (TG), and element analysis. In addition, the catalytic activity of CuRes nanoparticles on the thermal decomposition of nitrocellulose-nitroglycerine(NC-NG) was also determined via DSC. The results show that the spherical nanoparticles with a diameter of 20 nm were obtained in ethanol solution. The peak temperature of the thermal decomposition of NC-NG-CuRes decreases by 3℃ compared with that of normal CuRes, and the decomposition enthalpy is increased by 735 J/g, and therefore, it is reasonable to assume that CuRes nanoparticles have a better catalytic activity. 展开更多
关键词 Combustion catalyst Resoreylic add copper salt Reactive precipitation Rotating packed bed
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Hydrothermal Synthesis,Crystal Structure and Thermal Stability of a Binuclear Copper(Ⅱ) Complex with 3-(Pyridin-2-yl)-1,2,4-triazole 被引量:7
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作者 李昶红 谭雄文 +1 位作者 李薇 杨颖群 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第2期289-292,共4页
One novel binuclear copper(Ⅱ) complex [Cu 2 (Hpt) 2 (CO 3) 2 (H 2 O) 2 ]·H 2 O with copper carbonate and 3-(pyridin-2-yl)-1,2,4-triazole (Hpt) was hydrothermally synthesized and characterized by IR a... One novel binuclear copper(Ⅱ) complex [Cu 2 (Hpt) 2 (CO 3) 2 (H 2 O) 2 ]·H 2 O with copper carbonate and 3-(pyridin-2-yl)-1,2,4-triazole (Hpt) was hydrothermally synthesized and characterized by IR and X-ray diffraction analysis.The complex crystallizes in triclinic,space group P2 1 /n with a=0.6862(1),b=0.7805(1),c=1.1983(2) nm,α=72.03(2),β=107.72(3),γ=75.28(2)o,V=0.5884 nm 3,D c=2.105 g/cm 3,Z=1,F(000)=357,GOOF=1.041,the final R=0.01859 and wR=0.04348.The whole molecule is composed of two cooper ions,two Hpt molecules,two carbonate and three water molecules,forming a binuclear structure.The crystal structure shows that the cooper ion is coordinated with three nitrogen atoms from two Hpt molecules,two oxygen atoms from one carbonic acid and one water molecule,forming a distorted square pyramidal geometry.The TG analysis result shows that the title complex is stable under 131.0 ℃. 展开更多
关键词 copper complex hydrothermal synthesis crystal structure thermal stability analysis
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A novel spectrophotometric determination of copper(Ⅱ) with bromosulphonazoⅢ 被引量:3
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作者 Li Yuan Shu Hui Huo Xiao Na Ren Hui Chen 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第1期92-94,共3页
A novel chromogenic reaction involving copper(Ⅱ) and bromosulphonazo Ⅲ (Br-SAZⅢ) in hexamethylenetetramine- hydrochloric buffer solution was investigated. The results showed that a blue complex of copper(Ⅱ) ... A novel chromogenic reaction involving copper(Ⅱ) and bromosulphonazo Ⅲ (Br-SAZⅢ) in hexamethylenetetramine- hydrochloric buffer solution was investigated. The results showed that a blue complex of copper(Ⅱ) and bromosulphonazo Ⅲ was formed with a molar ratio of 1:1. The apparent molar absorptivity was 3.3×10^5Lmol-1cm-1 and the maximum absorption peak was at 616.8 nm. The proposed procedure was used for quantitative estimation of Cu(II) in the concentration range of 0-1.024μg/mL with the detection limit (3σ) of 7.03 × 10^-4 μg/mL (n = 20). The relative standard deviations (RSDs) were 0.56-4.68%. Under the optimized conditions, total copper in the vegetables and tea was successfully determined. 2007 Li Yuan. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved. 展开更多
关键词 SPECTROPHOTOMETRY Bromosulphonazo copper VEGETABLE TEA
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Simple, Selective, and Sensitive Spectrophotometric Method for Determination of Trace Amounts of Nickel(Ⅱ), Copper (Ⅱ), Cobalt (Ⅱ), and Iron (Ⅲ) with a Novel Reagent 2-Pyridine Carboxaldehyde Isonicotinyl Hydrazone 被引量:2
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作者 Sajid H. Guzar JIN Qin-han 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2008年第2期143-147,共5页
A selective and sensitive reagent of 2-pyridine carboxaldehyde isonicotinyl hydrazone(2-PYAINH) was synthesized and studied for the spectrophotometric determination of nickel, copper, cobalt, and iron in detail. At ... A selective and sensitive reagent of 2-pyridine carboxaldehyde isonicotinyl hydrazone(2-PYAINH) was synthesized and studied for the spectrophotometric determination of nickel, copper, cobalt, and iron in detail. At a pH value of 7.0, 9,0, 9.0, and 8.0, respectively, which greatly increased the selectivity; nickel, copper, cobalt, and iron reacted with 2-PYAINH to form a 1:2 yellow-orange, 1:2 yellow-green, 1:2 yellow and 1:1 yellow complexes, with absorption peaks at 363, 352, 346, and 359 nm, respectively. Under the optimal conditions, Beer's law was obeyed over the ranges of 0.01-1.4, 0.01-1.5, 0.01-2.7, and 0.01-5.4 mg/L respectively. The apparent molar absorptivity and Sandell's sensitivities were 8.4×10^4, 5.2×10^4, 7.1×10^4, and 3.9×10^4 L·mol^-l·cm^-1, respectively, and 0.00069, 0.0012, 0.00078, and 0.0014 μg·cm2, respectively. The detection limits were found to be 0.001, 0.002, 0.003, and 0.01 mg/L, respectively. The detailed study of various interfering ions to make the method more sensitive was carried out and selective and several real samples were analyzed with satisfactory results. 展开更多
关键词 copper Nickel( Cobalt( iron(Ⅲ) 2-Pyridine carboxaldehyde isonicotinyl hydrazone(2-PYAINH) SPECTROPHOTOMETRY
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Crystal Structure, Electrochemical and Fluorescent Properties of a New Copper(Ⅱ) Coordination Polymer with 2,3-Pyridinedi-carboxylic Acid 被引量:3
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作者 LI Wei LIU Yang +1 位作者 LI Chang-Hong YANG Ying-Qun 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第11期1940-1946,共7页
A new copper(Ⅱ)coordination polymer[Cu5(Hpt)5(H2O)2(2,3-PCA)2]n·12nH2O(1)has been successfully synthesized under hydrothermal conditions with copper hydroxide,3-(pyridin-2-yl)-1,2,4-triazole(Hpt)and 2,3-pyridine... A new copper(Ⅱ)coordination polymer[Cu5(Hpt)5(H2O)2(2,3-PCA)2]n·12nH2O(1)has been successfully synthesized under hydrothermal conditions with copper hydroxide,3-(pyridin-2-yl)-1,2,4-triazole(Hpt)and 2,3-pyridinedi-carboxylic acid(2,3-PCA).The structure of the title compound was determined by X-ray diffraction analyses,elemental analyses and IR spectrum.The architecture of 1 consists of one-dimensional sandwich-like chains which are connected by extensive hydrogen bonding interactions.The solid-state photoluminescence displays an obvious emission band at 384 nm upon excitation at 340 nm.In addition,electrochemistry property has also been studied. 展开更多
关键词 copper()coordination polymer FLUORESCENT ELECTROCHEMICAL properties
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Syntheses, Structures and Photoluminescence of the Cadmium(Ⅱ) and Copper(Ⅱ) Complexes Based on 4'-(4''-Pyridyl)-2,2':6',2''-terpyridine and 1,4-Benzenedicarboxylic Acid Ligands 被引量:3
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作者 张兴晶 王璐瑶 +2 位作者 尉兵 张文通 车广波 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第7期1069-1079,共11页
Two new metal-organic complexes [Cd2(1,4-BDC)(4-pytyp)(H2O)4]·(1,4-BDC)(1) and [Cu2(1,4-BDC)(4-pytyp)2(H2O)2]·(1,4-BDC)·8H2O(2)(4-pytyp = 4'-(4''-pyridyl)-2,2':6',2''-terp... Two new metal-organic complexes [Cd2(1,4-BDC)(4-pytyp)(H2O)4]·(1,4-BDC)(1) and [Cu2(1,4-BDC)(4-pytyp)2(H2O)2]·(1,4-BDC)·8H2O(2)(4-pytyp = 4'-(4''-pyridyl)-2,2':6',2''-terpyridine, 1,4-H2 BDC = 1,4-benzenedicarboxylic acid) have been synthesized under hydrothermal conditions and characterized by elemental analysis, infrared analysis and X-ray single-crystal diffraction. The scrutiny of single-crystal structure reveals that complex 1 forms to a 3D supramolecular network linked by π-π stacking interactions and hydrogen bonds. X-ray diffraction analysis reveals that complex 2 exhibits a 3D supramolecular network linked through complicated hydrogen bonds. The thermogravimetric analysis and photoluminescent properties of 1 and 2 are discussed in detail. 展开更多
关键词 cadmium( complex copper complex 4'-(4''-pyridyl)-2 2':6' 2''-terpyridine 1 4-benzenedicarboxylic acid crystal structure
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Two Novel Copper(Ⅱ) Complexes with A Novel Ligand 2,4-Di(2-aminopyridine)-6-methylpyrimidine 被引量:2
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作者 MAHai-rui WANGYao-yu +4 位作者 LIUPing LIDong-sheng SHIQi-zhen LEEGene-hsiang PENGShie-ming 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2005年第3期365-367,共3页
关键词 Novel ligand copper() complex Cystal structure SUPRAMOLECULE
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Hydrothermal Synthesis and Crystal Structure of a Novel Hexanuclear Copper(Ⅱ) Complex:[Cu_6(DPPZ)_4(btc)_4(H_2O)_8]·5H_2O 被引量:3
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作者 刘春波 高林 +3 位作者 李秀颖 徐占林 王庆伟 车广波 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第2期262-266,共5页
A new hexanuclear copper(Ⅱ) complex,[Cu 6 (DPPZ) 4 (btc) 4 (H 2 O) 8 ]·5H 2 O (1,DPPZ=dipyrido[3,2-a:2,3-c]phenazine,H 3 btc=1,3,5-benzenetricarboxylic acid),has been hydrothermally synthesized and st... A new hexanuclear copper(Ⅱ) complex,[Cu 6 (DPPZ) 4 (btc) 4 (H 2 O) 8 ]·5H 2 O (1,DPPZ=dipyrido[3,2-a:2,3-c]phenazine,H 3 btc=1,3,5-benzenetricarboxylic acid),has been hydrothermally synthesized and structurally characterized by X-ray single-crystal diffraction,elemental analyses,IR,and thermogravimetric analysis.Its crystal structure is of triclinic system,space group P1 with a=12.489(4),b=14.234(5),c=14.484(5),α=82.848(4),β=79.399(4),γ=73.646(4)°,V=2421.2(13) 3,Z=1,Cu 6 C 108 H 78 N 16 O 37,M r=2573.17,D c=1.752 g/cm 3,μ=1.398 mm-1,F(000)=1308,GOOF=1.011,the final R=0.0495 and wR=0.1030 for 5420 observed reflections with I 2σ(Ⅰ).In 1,four btc 3ligands act as bridges between six neighboring Cu atoms to form an unusual hexanuclear copper cluster.The clusters are further connected by two types of O-H···O and O-H···N hydrogen bonds,generating a three-dimensional supramolecular structure.In addition,intermolecular and intramolecular π-π stacking interactions further consolidate the three-dimensional supramolecular framework of 1. 展开更多
关键词 copper complex dipyrido[3 2-a:2 3-c]phenazine 1 3 5-benzenetricarboxylic acid HEXANUCLEAR
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Sorption Kinetic Analysis for the Removal of Copper(Ⅱ) by Using Biofilm 被引量:3
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作者 张敬 姜斌 +2 位作者 李鑫钢 刘瑞轩 孙永利 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第1期135-139,共5页
The biosorption of copper(Ⅱ) ions onto biofilm was studied in a batch system with respect to the temperature, initial pH value and biofilm sorbent mass. The biomass exhibited the highest copper(Ⅱ) sorption capacity ... The biosorption of copper(Ⅱ) ions onto biofilm was studied in a batch system with respect to the temperature, initial pH value and biofilm sorbent mass. The biomass exhibited the highest copper(Ⅱ) sorption capacity under the conditions of room temperature, initial pH value of 6.0 and the sorbent mass 8 g. The experimental data were analyzed using four sorption kinetic models, the pseudo-first order, the Ritchie second order, the modified second order and the Elovich equations to determine the best-fit equation for the sorption of metal ions onto biofilm. Comparing with the sum of squared-errors, the results show that both the Ritchie second order and modified second order equations can fit the experimental data very well. 展开更多
关键词 BIOSORPTION copper() BIOFILM KINETICS
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Thermal Behavior, Non-isothermal Decomposition Reaction Kinetics of Copper(Ⅱ) Salt of 4-Hydroxy-3,5-dinitropyridine and Its Application in Propellant 被引量:2
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作者 CHENPei ZHAOFeng-qi +5 位作者 LUOyang HURong-zu GAOSheng-li ZHENGYu-mei DENGMin-zhi GAOYin 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2005年第1期100-103,共4页
The thermal behavior and kinetic parameters of the major exothermic decomposition reaction of the title compound in a temperature-programmed mode were studied by means of TG-DTG and DSC. The critical temperature of th... The thermal behavior and kinetic parameters of the major exothermic decomposition reaction of the title compound in a temperature-programmed mode were studied by means of TG-DTG and DSC. The critical temperature of thermal explosion was calculated. The effect of the title compound on the combustion characteristic of composition modifier double base propellant containing RDX was explored with a strand burner. The results show that the kinetic model function in differential forms, the apparent activation energy(E a) and the pre-exponential factor(A) of the major exothermic decomposition reaction are 3(1-α)[-ln(1-α)] 2/3, 190.56 kJ/mol and 10 13.39 s -1, respectively. The critical temperature of thermal explosion of the compound is 353.08 ℃. The kinetic equation of the major exothermic decomposition process of the title compound at 0.1 MPa could be expressed as dα/dT=10 14.65(1-α)[-ln(1-α)] 2/3 e -2.2920×104/T. As an auxiliary catalyzer, the title compound can help the main catalyzer of lead salt of 4-hydroxy-3,5-dinitropyridine to accelerate the burning rate and reduce the pressure exponent of RDX-CMDB propellant. 展开更多
关键词 Thermal behavior Decomposition kinetics copper() salt of 4-hydroxy-3 5-dinitropyridine Application PROPELLANT
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Synthesis,Crystal Structure and Thermal Stability Properties of a Binuclear Copper(Ⅱ) Coordination Polymer {[Cu_2(4,4'-bipy)_2(o-ABA)_4(H_2O)_2][(H_2O)_2]}_n 被引量:3
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作者 刘停 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第2期195-198,共4页
One-dimensional chain copper(Ⅱ) coordination polymer has been synthesized and characterized in the solvent mixture of water and alcohol with o-acetamidobenzoic acid,4,4'-bipyridine and copper perchlorate.It is of ... One-dimensional chain copper(Ⅱ) coordination polymer has been synthesized and characterized in the solvent mixture of water and alcohol with o-acetamidobenzoic acid,4,4'-bipyridine and copper perchlorate.It is of tetragonal,space group P41212 with a=1.57756(10),b= 1.57756(10),c=2.1438(3)nm,V=5.3352(8) nm^3,Dc=1.524 g/cm^3,Z=4,F(000)=2536,R= 0.0479 and wR=0.0979.The crystal structure shows two coordination modes.The copper(1) is coordinated with two nitrogen atoms of one 4,4'-bipyridine molecule and two oxygen atoms from two o-acetamidobenzoic acid molecules,forming a distorted tetrahedral coordination geometry; the copper(2) is coordinated with two nitrogen atoms of one 4,4'-bipyridine molecule,four oxygen atoms from two o-acetamidobenzoic acid molecules and two water molecules,generating a distorted octahedral coordination geometry.The result of TG analysis shows that the title complex is stable below 180.0 ℃. 展开更多
关键词 copper coordination polymer crystal structure thermal stability analysis
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A Novel Copper(Ⅱ) Complex of Asymmetrically N-Functionalized 1,4,7-Triazacyclononane Ligand: Syntheses, Structure, Electrochemical Property and Biological Activities 被引量:2
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作者 李庆祥 王武伦 孟祥高 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第6期878-886,共9页
A novel copper(Ⅱ) complex derived from 1,4,7-triazacyclononane[CuL]_2(PF_6)_3×MeCN×H_2 O was synthesized and crystallographically characterized {L = 1,4-bis(2-carbamoylethyl)-7-benzimidazole-2-yl-meth... A novel copper(Ⅱ) complex derived from 1,4,7-triazacyclononane[CuL]_2(PF_6)_3×MeCN×H_2 O was synthesized and crystallographically characterized {L = 1,4-bis(2-carbamoylethyl)-7-benzimidazole-2-yl-methyl-1,4,7-triazacyclononane}. It crystallizes in triclinic, space group P1, with a = 13.2425(13), b = 14.0807(15), c = 17.6798(18), α = 86.296(2), β = 72.773(2), γ= 68.905(2)o, V = 2934.5(5)A^3, Z = 2, D_c = 1.611 g/m^3, F(000) = 1456, M_r = 1423.09, m = 0.920 mm^-1. The final R = 0.0671 and wR = 0.1874 for 6501 observed reflections with I 〉 2σ(I). The structural analysis shows that the complex cation([CuL]_2^3+) was formed by two complex cations, namely([CuL^3]^2+) and [CuL_(-H)~3]~+) through a hydrogen bond. In each complex cation, the Cu(Ⅱ) lies in a distorted square pyramidal geometry. The redox behavior was studied by cyclic voltammetry(CV) in aqueous solution which indicates a reversible one electron redox reaction. The result of UV absorption, ethidium bromide(EB) fluorescence spectra indicated that the complex binds to CT-DNA in an intercalative mode. Superoxide dismutase(SOD) activity of the complex was determined by photoreduction of NBT, and the value of IC_(50) is 5.22 μmol·L^-1. 展开更多
关键词 1 4 7-triazacyclononane copper COMPLEX crystal structure electrochemical property DNA Superoxide dismutase
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Synthesis and Crystal Structure of Bis[O,O'-di(2-phenylethyl)dithiophosphato](α,α'-bipyridine)copper(Ⅱ) 被引量:2
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作者 邹立科 谢斌 +2 位作者 赵彬 王军 冯建申 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第12期1768-1773,共6页
A ternary adduct Cu[S2P(OCH2CH2Ph)2]2·bipy(bipy=α,α'-bipyridine) was syn-thesized and characterized by elemental analysis,IR and single-crystal X-ray diffraction.The crystal belongs to the triclinic system... A ternary adduct Cu[S2P(OCH2CH2Ph)2]2·bipy(bipy=α,α'-bipyridine) was syn-thesized and characterized by elemental analysis,IR and single-crystal X-ray diffraction.The crystal belongs to the triclinic system,space group P1 with a=10.2320(2),b=11.5249(3),c=18.0916(3),α=98.95(1),β =103.601(1),γ=91.272(2)°,V=2044.49(7)3,Z=2,Dc=1.453 g/cm3,T=153(2) K,C42H44CuN2O4P2S4,Mr=894.51,λ(MoKα)=0.71073,μ=0.86 mm-1,S=0.999,(△/σ)max=0.002,the final R=0.0243 and wR=0.0704.A total of 9221 unique reflections were collected,of which 8573 with Ⅰ 〉2σ(Ⅰ) were observed.The Cu(Ⅱ) atom is five-coordinated in a rather distorted trigonal bipyramidal geometry(τ value=0.537).The Cu-S distances range from 2.3491(4) to 2.4829(4) ,and the Cu-N distances are 1.9987(12) and 2.0584(11) ,respectively.An interesting feature of this adduct resides in its two-dimensional(2D) open framework constructing through hydrogen bonding and π-π interactions. 展开更多
关键词 O O'-dialkyldithiophosphate copper adduct synthesis crystal structure
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