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基于Keggin型杂多酸与咪唑镍配合物的超分子组装
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作者 曹曼丽 张秀莲 《广东第二师范学院学报》 2011年第3期56-62,共7页
以Keggin型杂多酸(α-SiW12O404)-和咪唑镍配离子[Ni(im6)]2+为结构基元,合成了一种新的有机-无机杂化材料[Ni(im)62](α-SiW12O40).3H2O(1),并用单晶结构分析、元素分析和红外分析法对其结构进行了表征.另外,用热重分析法和变温X射线... 以Keggin型杂多酸(α-SiW12O404)-和咪唑镍配离子[Ni(im6)]2+为结构基元,合成了一种新的有机-无机杂化材料[Ni(im)62](α-SiW12O40).3H2O(1),并用单晶结构分析、元素分析和红外分析法对其结构进行了表征.另外,用热重分析法和变温X射线粉末衍射法研究了该化合物的热性质.阳离子[Ni(im)62]+和阴离子(α-SiW12O404)-通过氢键和静电作用等超分子作用力连接形成二维层状结构. 展开更多
关键词 KEGGIN型 杂多酸离子 咪唑镍配合物 超分子组装
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2-苯并咪唑-6-亚胺吡啶镍配合物催化苯乙烯聚合研究 被引量:2
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作者 肖立伟 周秋香 陈乐培 《廊坊师范学院学报(自然科学版)》 2011年第3期60-62,共3页
在甲基铝氧烷活化下,详细探讨了温度、催化剂浓度、助催化剂浓度、单体浓度、反应时间等因素对吡啶二亚胺镍催化苯乙烯聚合的影响,催化活性最高可达到6.35×105g·mol-1(Ni)·h-1。对聚合产物经氢谱、红外光谱初步表征,证... 在甲基铝氧烷活化下,详细探讨了温度、催化剂浓度、助催化剂浓度、单体浓度、反应时间等因素对吡啶二亚胺镍催化苯乙烯聚合的影响,催化活性最高可达到6.35×105g·mol-1(Ni)·h-1。对聚合产物经氢谱、红外光谱初步表征,证明为无规聚苯乙烯。 展开更多
关键词 2-苯并咪唑-6-亚胺吡啶配合 过渡金属催化剂 苯乙烯 聚苯乙烯
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Synthesis and Structure of L-Aspartato- nickel(II) Complex with Benzimidazole 被引量:2
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作者 ZHANGLi DAIZhi-Yuan 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第4期386-390,共5页
The title complex Ni(C4H5NO4)(C7H6N2)31.75(H2O) (C25H26.5N7NiO5.75, Mr = 575.74) has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal of this chiral complex belongs to mo... The title complex Ni(C4H5NO4)(C7H6N2)31.75(H2O) (C25H26.5N7NiO5.75, Mr = 575.74) has been prepared and its crystal structure was determined by X-ray diffraction method. The crystal of this chiral complex belongs to monoclinic, space group P21 with a = 13.208(1), b = 10.741(1), c = 19.398(1) ? b = 104.39(1)o, V = 2665.8(4) 3, Z = 4, Dc = 1.435 g/cm3, m(MoKa) = 0.780 mm-1 and F(000) = 1198. The final R = 0.0504 and wR = 0.1267 for 9159 observed reflections (I > 2s(I)), and R = 0.065 and wR = 0.1299 for 11006 independent reflections. The complex assumes a distorted octa- hedral coordinate geometry formed by one aspartate dianion and three benzimidazole ligands. The aspartate chelates to the Ni atom as a tridentate ligand. The lattice water molecules are hydrogen- bonded to the Ni complex molecule. 展开更多
关键词 Ni(II) complex ASPARTATE crystal structure SYNTHESIS BENZIMIDAZOLE
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Synthesis, Crystal Structure and Thermal Stability of (Diacetylacetone)(diimidazole)Nickel(II) Complex 被引量:1
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作者 建方方 庞蕾 +1 位作者 肖海连 孙萍萍 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第9期975-978,共4页
The title compound, [Ni(acac)2(Im)2] (acac = acetylacetone), has been obtained by the reaction of Ni(acac)2 with imidazole ligand in the ethanol solvent. The blue crystal is of triclinic, space group Pi with a = 7.472... The title compound, [Ni(acac)2(Im)2] (acac = acetylacetone), has been obtained by the reaction of Ni(acac)2 with imidazole ligand in the ethanol solvent. The blue crystal is of triclinic, space group Pi with a = 7.472(2), b = 9.456(2), c = 13.823(3) ? a = 85.55(3), = 89.03(3), ? = 80.63(3)o, C16H22N4NiO4, Mr = 393.09, V = 960.7(3) 3, Z = 2, Dc = 1.359 g/cm3, F(000) = 412, = 1.036 mm-1, R = 0.0549 and wR = 0.1615. The crystal structure consists of two disconnected structural units. Each Ni atom coordinated by two N atoms from two imidazole ligands and four O atoms from two acetylactone ligands adopts a slightly distorted octahedron. The structure characterization was performed by means of IR, UV, TG, elemental analysis and single-crystal X-ray analysis. The thermal gravity (TG) data indicate that thermal decomposition of the title compound takes place in two steps, and the residue is NiO. 展开更多
关键词 nickel(II) complex crystal structure thermal property acetylacetone ligand
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