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Synthesis and Crystal Structure of Two Cyano Bridged dimeric 4f-3d Complexes
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作者 寇会忠 高松 金祥林 《Journal of Rare Earths》 SCIE EI CAS CSCD 2002年第5期363-365,共3页
Two cyano bridged dimeric 4f 3d complexes [Nd(DMF) 4(H 2O) 3Co(CN) 6]·H 2O (A) and [Sm(pyr) 4(H 2O) 3Cr(CN) 6]·2H 2O (B) (DMF=N,N dimethylformamide, pyr=2 pyrrolidone) were prepared and structu... Two cyano bridged dimeric 4f 3d complexes [Nd(DMF) 4(H 2O) 3Co(CN) 6]·H 2O (A) and [Sm(pyr) 4(H 2O) 3Cr(CN) 6]·2H 2O (B) (DMF=N,N dimethylformamide, pyr=2 pyrrolidone) were prepared and structurally characterized. Single crystal X ray diffraction analysis revealed that the complexes contain cyano bridged 3 and [Ln(L) 4(H 2O) 3] 3+ groups. The Ln 3+ is eight coordinate, and is coordinated by seven oxygen atoms of three water molecules and four organic ligands (DMF or pyr). Each terminal CN ligand of the 3- entity is hydrogen bonded to some oxygen atoms of the coordinated water molecules yielding a hydrogen bonded three dimensional network. Crystal data for A: monoclinic, space group P 2(1)/ n , a = 1.7525(4) nm, b =0.8879(2) nm, c =1.9876(4) nm, β =95.92(3)°, V =3.0763(12) nm 3, Z =4, D c= 1.563 mg·m -3 . Complex B crystallizes in the P 1 space group, with lattice parameters of a =1.22720(4) nm, b =1.45550(8) nm, c =0.91310(4) nm, α =92.5869(17)°, β = 90.9569(12)°, γ =89.822(3)°, V =1.62908(13) nm 3, Z =2, D c=1.608 mg·m -3 . 展开更多
关键词 rare earths hexacyanochromate(Ⅲ) anion hexacyanocobaltate(III) anion cyano bridge
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Synthesis and Crystal Structure of a Cyano- bridged Bimetallic Complex[La(DMSO)_3(H_2O)_3- Cr(CN)_6]·H_2O (DMSO = Dimethylsulfoxide) with One-dimensional Chain Molecular Structure
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作者 梁淑惠 车云霞 郑吉民 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第11期1226-1229,共4页
The title complex [La(DMSO)3(H2O)3Cr(CN)6]H2O was obtained by the reaction of LaCl37H2O, DMSO and K3[Cr(CN)6] in aqueous solution on a hot water bath. The crystal crystallizes in orthorhombic, space group P212121 with... The title complex [La(DMSO)3(H2O)3Cr(CN)6]H2O was obtained by the reaction of LaCl37H2O, DMSO and K3[Cr(CN)6] in aqueous solution on a hot water bath. The crystal crystallizes in orthorhombic, space group P212121 with a = 9.827(3), b = 15.037(4), c = 17.633(5) ? C12H26CrLaN6O7S3, Mr = 653.48, Z = 4, V = 2605.7(13) ?, Dc = 1.666 g/m3, (MoKa) = 2.314 mm-1, F(000) = 1300, R = 0.0205 and wR = 0.0481 for 5038 observed reflec- tions (I > 2s(I)). La3+ ion is eight-coordinated by three DMSO molecules, three H2O molecules and two [Cr(CN)6]3- units. The structure of the title complex possesses a cyano-bridged one- dimensional zigzag chain structure with alternating La(DMSO)3(H2O)3 and Cr(CN)6 moieties, which are linked by some hydrogen bonds to form a 3D network structure. 展开更多
关键词 合成 晶体结构 氰基桥接双金属配合物 镧配合物 铬配合物 氢键 二甲基亚砜 一维链状分子结构
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Synthesis and Crystal Structure of a Cyano-bridged Bimetallic Complex K_3(TMS)_2(H_2O)_2Cr(CN)_6[TMS = Tetramethylene Sulfone]
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作者 CHENWei CHEYun-Xia ZHENGJi-Min 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第4期379-382,共4页
The cyano-bridged bimetallic complex K3(TMS)2(H2O)2Cr(CN)6 with three- dimensional microporous structure was synthesized and characterized. The title complex (C14H20CrK3N, Mr = 601.78) crystallizes in monoclinic, sp... The cyano-bridged bimetallic complex K3(TMS)2(H2O)2Cr(CN)6 with three- dimensional microporous structure was synthesized and characterized. The title complex (C14H20CrK3N, Mr = 601.78) crystallizes in monoclinic, space group C2/c with a = 14.357(4), b = 9.331(3), c = 19.180(6) ?, β = 96.754(5)o, V = 2551.6(13) ?3, Z = 4, Dc = 1.567 g/m3, μ(MoKα) = 1.141 mm-1, F(000) = 1228, the final R = 0.0440 and wR = 0.0990 for 1760 observed reflections (I > 2σ(I)). In the crystal, two [Cr(CN) ]3- units, four K+ ions and two oxygen atoms of two 6 TMS molecules are linked to form a sixteen-membered ring and an extended three-dimensional structure. 展开更多
关键词 crystal structure synthesis tetramethylene sulfone cyano-bridge
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Synthesis and Structural Characterization of a Cyano-bridged 1-D Lanthanum(Ⅲ)-iron(Ⅲ) Complex [La(DMSO)_5(H_2O)](μ-CN)_2[Fe(CN)_4]·H_2O
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作者 陈文通 郭国聪 +3 位作者 蔡丽珍 陈惠芬 徐刚 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第10期1239-1242,共4页
ABSTRACT A new lanthanumm-ironm complex [La(DMSO)5(H2O)](μ-CN)2[Fe(CN)4]·H2O 1 (DMSO = dimethylsulfoxide) has been prepared by a facile approach, ball-milling method, and characterized by X-ray diffrac... ABSTRACT A new lanthanumm-ironm complex [La(DMSO)5(H2O)](μ-CN)2[Fe(CN)4]·H2O 1 (DMSO = dimethylsulfoxide) has been prepared by a facile approach, ball-milling method, and characterized by X-ray diffraction. The crystal belongs to monoclinic, space group P21/n with a = 9.7125(3), b = 21.5336(7), c = 14.3804(5)A, β = 93.242(3)°, C16H34FeLaN60O7S5, Mr= 777.55, V = 3002.8(2)A^3, Z = 4, Dc = 1.720 g/cm^3, S = 1.053, μ(MoKα) = 2.278 mm^-1, F(000) = 1564, R = 0.0490 and ωR = 0.1270. The crystal structure analysis of 1 reveals a slightly distorted squareantiprism eighffold-coordinated La(Ⅲ) ion and a 1-D zigzag chain structure extending through the Fe-CN-La-NC-Fe linkages. The [La(DMSO)5(H2O)](μ-CN)2[Fe(CN)4] species are held together via hydrogen bonds to form a three-dimensional framework. 展开更多
关键词 crystal structure cyano-bridged lanthanum complex Prussian blue
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Synthesis and Crystal Structure of a Cyano-bridged Bimetallic Complex[La(betaine)_2(H_2O)_6Fe(CN)_6]·2H_2O
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作者 LIANGShu-Hui CHEYun-Xia ZHENGJi-Min 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第4期424-428,共5页
The title complex [La(betaine)2(H2O)6Fe(CN)6]?2H2O (betaine = (CH3)3NCH2CO2) has been synthesized and characterized by X-ray single-crystal structure analysis. The crystal crystallizes in monoclinic, space group P21... The title complex [La(betaine)2(H2O)6Fe(CN)6]?2H2O (betaine = (CH3)3NCH2CO2) has been synthesized and characterized by X-ray single-crystal structure analysis. The crystal crystallizes in monoclinic, space group P21/n with a = 15.793(5), b = 8.927(3), c = 22.257(7) ?, β = 110.147(5)o, C16H38FeLaN8O12, Mr = 729.31, Z = 4, V = 2946.0(15) ?3, Dc = 1.640 g/m3, μ(MoKα) = 1.988 mm-1, F(000) =1476, R = 0.0388 and wR = 0.0827 for 4237 observed reflections (I > 2σ(I)). The La3+ ion is nine-coordinated by one cyano nitrogen atom and eight oxygen atoms of two betaine and six water molecules. Each complex molecule is connected to form a 3D network structure by some O–H…O and O–H…N hydrogen bonds. 展开更多
关键词 crystal structure SYNTHESIS cyano-bridged bimetallic complex hydrogen bond
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A Novel 3D Heterobimetallic Cyano-bridged Coor- dination Polymer {(NH_4)_2[Cd(H_2O)Fe(CN)_6]}_n:Synthesis and Crystal Structure
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作者 曲景艳 莫宗巧 孙亚秋 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第7期990-994,共5页
A novel heterobimetaUic coordination polymer, {(NH4)2[Cd(H20)Fe(CN)6]}n 1, has been synthesized by using the slow diffusion method and structurally characterized by elemental analysis, 1R spectroscopy and single... A novel heterobimetaUic coordination polymer, {(NH4)2[Cd(H20)Fe(CN)6]}n 1, has been synthesized by using the slow diffusion method and structurally characterized by elemental analysis, 1R spectroscopy and single-crystal X-ray diffraction. The crystal crystallizes in the monoclinic system, space group P21/n, a = 7.4202(16), b = 14.939(3), c = 10.868(2) A and ,8 = 91.660(3)°. For 1, five CN groups of Fe(CN)6]4- are involved in bridging. The polymer displays a 3D open microporous framework with 5-connected uninodal (46.64) topology. 展开更多
关键词 cyano-bridged complex crystal structure heterobimetallic coordination polymer
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Synthesis and Structural Characterization of a Cyano-bridged Dinuclear Neodymium(III)-iron(III) Complex [Nd(DMSO)_5(H_2O)_2](μ-CN)[Fe(CN)_5]
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作者 CHENWen-Tong CAILi-Zhen WUA-Qing GUOGuo-Cong HUANGJin-Shun 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2004年第11期1282-1286,共5页
A new neodymiumIII-ironIII complex [Nd(DMSO)5(H2O)2](μ-CN)[Fe(CN)5] (DMSO = dimethyl sulfoxide) has been synthesized by the grinding reaction method. The crystal belongs to monoclinic, space group P21/m with a = 8.... A new neodymiumIII-ironIII complex [Nd(DMSO)5(H2O)2](μ-CN)[Fe(CN)5] (DMSO = dimethyl sulfoxide) has been synthesized by the grinding reaction method. The crystal belongs to monoclinic, space group P21/m with a = 8.859(4), b = 13.684(5), c = 12.290(4) ?, ?= 91.85(2)o, C16H34FeN6NdO7S5, Mr= 782.88, V = 1489(1) ?3, Z = 2, Dc = 1.746 g/cm3, S = 0.906, μ(MoKa) = 2.606 mm-1, F(000) = 788, R = 0.0646 and wR = 0.1654. The slightly distorted square-antiprism eightfold-coordinated Nd(III) and approximately oriented octahedrally sixfold- coordinated Fe(III) are linked by a cyano-bridge group to construct a dinuclear compound. The [Nd(DMSO)5(H2O)2](μ-CN)[Fe(CN)5] species are held together via hydrogen bonds to form a three-dimensional framework. 展开更多
关键词 crystal structure cyano-bridged dinuclear complex neodymium complex iron complex
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Synthesis and Crystal Structure of a Cyano-bridged Bimetallic Complex:[NdFe(CN)_6(DMF)_4(H_2O)_3]H_2O
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作者 LiJian-Rong BUXian-He 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2003年第2期182-186,共5页
A new bimetallic cyano-bridged complex, [NdFe(CN)6(DMF)4(H2O)3]H2O (DMF = N,N-dimethylformamide) 1, has been obtained by the reaction of hexacyanoferrate potassium with neodymium (Ⅲ) chloride in H2O/EtOH/DMF (volume ... A new bimetallic cyano-bridged complex, [NdFe(CN)6(DMF)4(H2O)3]H2O (DMF = N,N-dimethylformamide) 1, has been obtained by the reaction of hexacyanoferrate potassium with neodymium (Ⅲ) chloride in H2O/EtOH/DMF (volume ratio: 2:2:1), and its structure was determined by means of single-crystal X-ray diffraction. The compound crystallizes in space group P21/n of monoclinic system with cell parameters: a = 17.646(1), b = 8.9011(3), c = 19.945(1) ? b = 95.835(2)? V = 3116.6(3) ?, Z = 4, Dc = 1.536 g/cm3, Mr = 720.66, F(000) = 1456, m = 2.166 mm-1, R = 0.0386, wR = 0.1120 and S = 1.061. The central Nd (Ⅲ) ion is coordinated by seven oxygen atoms of four DMF molecules and three water molecules and one nitrogen atom of the bridging cyanide in a slightly distorted square-antiprism arrangement, and the Fe (Ⅲ) ion is in an almost octahedral environment coordinated to six cyano-ligands, of which one cyanide ligand bridges the Nd (Ⅲ) ion to form a bimetallic complex. Molecules of complexes in the crystal lattice are held together by hydrogen bonding, forming a three-dimensional framework. 展开更多
关键词 [NaFe(CN)6(DMF)4(H2O3].H2O 钕(Ⅲ) 合成 氰基桥连双金属配合物 铁氰化物 晶体结构
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Syntheses and Crystal Structures of Two Cyano-bridged Bimetallic Complexes [Ln(DMSO)_2(H_2O)(μ-CN)_4Fe(CN)_2] (Ln = Ce and Eu, DMSO = Dimethylsulfoxide) with Layered Structure
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作者 赵振乾 蔡丽珍 +2 位作者 陈文通 郭国聪 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第6期753-756,共4页
Two new bimetallic cyano-bridged complexes [Ln(DMSO)2(H2O)(μ-CN)4Fe(CN)2] (Ln = Ce 1, Eu 2) have been prepared by the grinding reaction method and structurally characterized by X-ray single-crystal structur... Two new bimetallic cyano-bridged complexes [Ln(DMSO)2(H2O)(μ-CN)4Fe(CN)2] (Ln = Ce 1, Eu 2) have been prepared by the grinding reaction method and structurally characterized by X-ray single-crystal structure analysis. Crystallographic data for 1: C10H14CeFeN6O3S2, Mr = 526.36, monoclinic, P2/n, a = 7.852(4), b = 10.729(5), c = 11.181(5)A,β = 96.992(8)°, V = 935.0(7) A^3, Z = 2, Dc = 1.870 g/cm^3,/1 = 3.421 mm^-1, F(000) = 512, R = 0.0363 and wR = 0.0971; and those for 2: C10H14EuFeN6O3S2, Mr = 538.20, monoclinic, P21n, a = 7.739(5), b = 10.668(7), c = 11.008(7) A,β = 96.943(3)°, V = 902.1(11) A^3, Z = 2, Dc = 1.981 g/cm^3,/1 = 4.499 mm^-1, F(000) = 522, R = 0.0345 and wR = 0.0855. In each complex the lanthanide ion is seven-coordinated in a pentagonal bipyramidal arrangement, and the Fe(Ⅲ) ion is in a nearly regular octahedral environment. The title complexes can be described as two- dimensional (2-D) stair-like structures, which are further connected by hydrogen bonds to form three-dimensional (3-D) frameworks. 展开更多
关键词 crystal structure cyano-bridged bimetallic complex grinding reaction method
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一例具有可逆热诱导电荷转移行为的二维氰基桥联W^(Ⅴ)-Co^(Ⅱ)配合物 被引量:1
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作者 刘丹 赵亮 +2 位作者 邵震 孟银杉 刘涛 《无机化学学报》 SCIE CAS CSCD 北大核心 2023年第2期367-374,共8页
具有不同自旋态的磁性双稳态材料因在存储器件和分子开关领域具有广泛的应用前景而备受关注。本文报道了一种基于W^(Ⅴ)-Co^(Ⅱ)电荷转移过程的新型磁性双稳态化合物。通过将4-((2-萘-1-基)乙烯基)吡啶(4-nvp)引入氰基桥接的W^(Ⅴ)-Co^(... 具有不同自旋态的磁性双稳态材料因在存储器件和分子开关领域具有广泛的应用前景而备受关注。本文报道了一种基于W^(Ⅴ)-Co^(Ⅱ)电荷转移过程的新型磁性双稳态化合物。通过将4-((2-萘-1-基)乙烯基)吡啶(4-nvp)引入氰基桥接的W^(Ⅴ)-Co^(Ⅱ)层框架中,合成了一例氰基桥联二维双金属网络配合物{[W^(Ⅴ)(CN)_(8)]_(2)[Co^(Ⅱ)(4-nvp)_(4)]_(3)}·4CH_(3)OH(1),其中辅助配体4-nvp可以提供分子内和分子间π-π相互作用。磁性研究结果表明,化合物1表现出可逆的电子转移耦合诱导自旋转变行为(ETCST)。该过程使体系自旋态由W^(Ⅴ)—CN—Co^(Ⅱ)_(HS)(HS=高自旋)变到W^(Ⅳ)—CN—Co^(Ⅲ)_(LS)(LS=低自旋),并伴随着宽度为27 K的热迟滞。 展开更多
关键词 电子转移耦合诱导自旋转变 氰基桥联 二维网络结构 Π-Π相互作用
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Comparative analysis of cast-in-place post-tensioned and steel-concrete composite bridge bent caps 被引量:1
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作者 Nur Yazdani Francisco D.B.Ruiz 《Journal of Modern Transportation》 2017年第3期194-204,共11页
The complexity of the IH-635 Managed Lanes Project, located in Dallas County, Texas, posed several technical and constructive challenges, leading to the adoption of solutions different from the traditional. Two altern... The complexity of the IH-635 Managed Lanes Project, located in Dallas County, Texas, posed several technical and constructive challenges, leading to the adoption of solutions different from the traditional. Two alternative solutions for the pier cap on one of the bridge crossings over IH-35E in the IH-635 project were analyzed in this case study, a cast-in-place post-tensioned concrete cap and an innovative prefabricated steel-concrete com- posite cap. The approach was to use an estimation of direct costs for material and labor and consideration of con- struction time schedules. A supplementary numerical modeling confirmed that both alternatives behave elasti- cally under imposed loads. The direct cost of material and labor for the two alternatives were close. However, the composite alternative required 13 days less construction time, resulting in substantial cost savings from traffic closing in the very busy traffic corridor. Traffic closing costs were substantially higher than the direct costs, especially for the post-tensioned cap. The quantification of the benefits allows more confidence in the utilization of the composites caps, leading to faster completion of bridge projects and substantial economic savings. 展开更多
关键词 bridge pier cap bridge bent - Post-tensionedstructure Steel-concrete cap Cost estimation Construction schedule Traffic closing cost
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基于[(Tp)Fe(CN)_3]-氰基桥联双核配合物的合成、结构和磁性研究(英文) 被引量:2
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作者 陶建清 王天维 +2 位作者 顾志国 左景林 游效曾 《无机化学学报》 SCIE CAS CSCD 北大核心 2006年第12期2207-2211,共5页
采用[TpFeⅢ(CN)3]-作为构筑基块,合成并表征了一个氰基桥联双核配合物[(Tp)FeⅢ(CN)3CuⅡ(bpy)2]ClO·4CH3OH(1)。对化合物1进行了晶体结构分析,其晶胞参数为a=0.90426(5)nm,b=1.35256(7)nm,c=1.55602(8)nm,α=106.08(1)°,β=... 采用[TpFeⅢ(CN)3]-作为构筑基块,合成并表征了一个氰基桥联双核配合物[(Tp)FeⅢ(CN)3CuⅡ(bpy)2]ClO·4CH3OH(1)。对化合物1进行了晶体结构分析,其晶胞参数为a=0.90426(5)nm,b=1.35256(7)nm,c=1.55602(8)nm,α=106.08(1)°,β=95.79(1)°,γ=91.01(1)°,P1空间群。在这个化合物中,[TpFeⅢ(CN)3]通过其中1个氰基与[Cu(bpy)2]2+桥联,而另外2个氰基未参与配位。磁性研究表明,在化合物1中,Cu髤与Fe髥离子之间表现为铁磁相互作用。用哈密顿函数H=-2JSFeSCu对其χMT-T曲线进行了拟合,得到1的朗德因子g=2.34和交换常数J=5.52cm-1。 展开更多
关键词 晶体结构 双核配合物 磁化率 氰基桥联
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新型4d-4f双金属亚铁磁一维链{[Gd~Ⅲ(DMF)_4(MeOH)_2][Mo~Ⅴ(CN)_8]}_n(DMF=N,N′-二甲基甲酰胺):晶体结构和磁性 被引量:1
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作者 马书林 马越 +3 位作者 廖代正 阎世平 姜宗慧 王耕霖 《无机化学学报》 SCIE CAS CSCD 北大核心 2008年第8期1290-1293,共4页
本文基于八氰基合钼(Ⅴ)阴离子和稀土GdⅢ离子合成了一种4d-4f双金属配合物,并进行了结构和磁性的研究。结果表明:配合物为一维亚铁磁链。
关键词 氰根桥联 Mov-GdⅢ 亚铁磁链 晶体结构 磁性
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一个新颖的氰根桥联的一维 4f-3d配合物{ [Nd(DMF)_4(H_2O)_2 Cr(CN)_6 ]·nH_2O}_n 的自组装(英文) 被引量:1
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作者 寇会忠 高松 +1 位作者 孙柏旺 马宝清 《北京大学学报(自然科学版)》 CAS CSCD 北大核心 2001年第2期261-264,共4页
报道了一个氰根桥连的 4 f 3d一维链状配合物 [Nd(DMF) 4 (H2 O) 2 Cr(CN) 6 ]·H2 O。它是由NdBr3·6H2 O ,H2 salen和 (Bu4 N) 3[Cr(CN) 6 ](摩尔比为 1∶1∶1)在甲醇 DMF混合溶剂中自组装得到。由X 射线单晶衍射结构分析得... 报道了一个氰根桥连的 4 f 3d一维链状配合物 [Nd(DMF) 4 (H2 O) 2 Cr(CN) 6 ]·H2 O。它是由NdBr3·6H2 O ,H2 salen和 (Bu4 N) 3[Cr(CN) 6 ](摩尔比为 1∶1∶1)在甲醇 DMF混合溶剂中自组装得到。由X 射线单晶衍射结构分析得知其属于单斜晶系 ,空间群为P2 1/c ,晶体数据a =13 2 0 0 (3) ,b =12 .996 (3) ,c=19.2 11(4) ,β =10 9.93(3)°,V =30 98.4 (11) 3,Z =4 ,S =1.0 12 ,R1=0 .0 386 ,wR =0 .0 751。在配合物中 ,每个Nd离子以顺式方式连接 2个Cr离子 ,而每个Cr离子同样以顺式方式连接 2个Nd离子 ,得到一个新颖的类长城链状结构。 展开更多
关键词 晶体结构 氰桥 链状配合物 六氰合铬 [Nd(DMF)4(H2O2)Cr(CN)6]·nH2O 自组装 单斜晶系
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Nd-Fe-MoO4^2-氰桥混配聚合物修饰铂电极的丙三醇电催化氧化 被引量:1
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作者 马永钧 田玉秀 +4 位作者 刘婧 周敏 丁静 金芝梅 王向梅 《电化学》 CAS CSCD 北大核心 2014年第2期150-155,共6页
利用软模板结合电沉积法制备了一种有序化氰桥混配聚合物修饰铂电极(Nd-Fe-MoO42-/Pt),用循环伏安法研究了在该化学修饰铂电极的丙三醇电催化氧化,并重点讨论了支持电解质的H+和SO42-浓度、丙三醇浓度、扫速等因素对丙三醇电催化氧化活... 利用软模板结合电沉积法制备了一种有序化氰桥混配聚合物修饰铂电极(Nd-Fe-MoO42-/Pt),用循环伏安法研究了在该化学修饰铂电极的丙三醇电催化氧化,并重点讨论了支持电解质的H+和SO42-浓度、丙三醇浓度、扫速等因素对丙三醇电催化氧化活性的影响.结果表明,在弱酸性硫酸钠支持电解质中,适当量SO42-的存在有助于提高Nd-Fe-MoO42-/Pt电极的丙三醇电催化氧化电流;-0.2~0.3 V电位区间内,其丙三醇氧化峰1电流与循环伏安曲线扫描速率的平方根之间呈现良好的线性关系,体现了扩散控制的反应特性;Nd-Fe-MoO42-/Pt电极的丙三醇电催化氧化电流密度值约为裸铂电极的4倍,而丙三醇电催化氧化反应的表观活化能相对较小,修饰电极的电催化氧化呈现了明显的协同效应,其电催化氧化活性高、电流响应快、催化稳定性好. 展开更多
关键词 丙三醇 电催化氧化 氰桥混配聚合物 化学修饰电极
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一个新型氰根桥联铁(Ⅲ)-铜(Ⅱ)大环配位聚合物的合成和晶体结构 被引量:2
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作者 沈小平 陈立庄 +1 位作者 袁爱华 俞运鹏 《苏州大学学报(自然科学版)》 CAS 2000年第4期72-76,共5页
合成了新型大环配位聚合物 [Cu(L) ]2 [Fe2 (H2 O) (CN) 10 ]·8H2 O(L =1,8-二正丙基- 1,3,6 ,8,10 ,13-六氮杂 - 14-冠 - 4 ) ,用元素分析、ICP分析、IR光谱对配合物进行了表征 ,X -射线衍射测定了其单晶结构 .结果表明 ,该晶体... 合成了新型大环配位聚合物 [Cu(L) ]2 [Fe2 (H2 O) (CN) 10 ]·8H2 O(L =1,8-二正丙基- 1,3,6 ,8,10 ,13-六氮杂 - 14-冠 - 4 ) ,用元素分析、ICP分析、IR光谱对配合物进行了表征 ,X -射线衍射测定了其单晶结构 .结果表明 ,该晶体属正交晶系 ,Pddd空间群 ,a =1.8310 (4)nm ,b =2 .6 0 6 0 (5)nm ,c =3.16 80 (6 )nm ,α =β =γ =90° ,V =15.116 (5)nm3,Z =8,dc=1.0 85g/cm3,F(0 0 0 ) =52 0 0 ,R1=0 .10 2 4 ,WR2 =0 .2 6 57,GOF(F2 ) =0 .992 .该配合物结构中氰根桥联铁 (Ⅲ )和铜 (Ⅱ ) ,形成Fe -CN -Cu -NC -Fe一维链 ,链与链之间经由Fe-O(H2 O) -Fe而相互联结 ,形成相互交叉的网状结构 .铁和铜均形成 6配位畸变 8面体构型 . 展开更多
关键词 配位聚合物 氰根桥联 大环铜(Ⅱ)配合物 铁(Ⅲ)配合物 晶体结构 网状结构
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稀土-六氰合铁氰根桥联配合物的晶体结构和磁化学 被引量:1
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作者 闫冰 陈志达 《化学学报》 SCIE CAS CSCD 北大核心 2000年第12期1589-1595,共7页
以N,N'-二甲基乙酰胺为杂化配体,合成了稀土-铁氰根桥联配合物,测定了其中三个配合物的晶体结构和磁学性质,([SmFe]_n,Gd_2Fe,HoFe).结果发现在相同的反应条件的一个系列中,呈现三种截然不同的晶体结构,分别为一维链状结构,三核结构和... 以N,N'-二甲基乙酰胺为杂化配体,合成了稀土-铁氰根桥联配合物,测定了其中三个配合物的晶体结构和磁学性质,([SmFe]_n,Gd_2Fe,HoFe).结果发现在相同的反应条件的一个系列中,呈现三种截然不同的晶体结构,分别为一维链状结构,三核结构和双核结构.同时发现这些配合物具有优良的磁化学性质,特别是[SmFe]_n呈现长程磁有序,临界温度(T_c=3.5K)和较大的矫顽力(H_c=1400 Oe). 展开更多
关键词 稀土-六氰合铁氰根桥联配合物 晶体结构 磁化学
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(H_2teta)_2{[Ni(teta)][Fe(CN)_6]_2}·17H_2O(teta=5,7,7,12,14,14-Hexa-methyl-1,4,8,11-tetraazacyclotetradecane)超分子化合物的合成、晶体结构和磁性质研究
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作者 袁爱华 沈小平 +1 位作者 周虎 陆路德 《化学学报》 SCIE CAS CSCD 北大核心 2005年第19期1795-1801,共7页
将Ni(teta)(ClO_4)_2(teta=5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)的DMF溶液和K_3[Fe(CN)_6]的水溶液在填充了琼脂冻胶的U型管中通过扩散反应,得到了标题化合物(H_2teta)_2{[Ni(teta)][Fe(CN)_6]_2}·17H_... 将Ni(teta)(ClO_4)_2(teta=5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)的DMF溶液和K_3[Fe(CN)_6]的水溶液在填充了琼脂冻胶的U型管中通过扩散反应,得到了标题化合物(H_2teta)_2{[Ni(teta)][Fe(CN)_6]_2}·17H_2O,该化合物晶体属三斜晶系,空间群P1,晶胞参数为a=0.9998(2)nm,b=1.5514(3)nm,c=1.6647(4)nm,α=114.15(2)°,β=100.91(2)°,γ=93.42(2)°,V=2.2863(10)nm3,z=1,Dc=1.196g?cm-3,F(000)=890,μ=5.84cm-1,GOF=0.894,R1=0.0582,wR2=0.1446[I>2σ(I)].该化合物的基本单元由2个[H_2teta]^(2+)阳离子、1个{[Ni(teta)][Fe(CN)_6]_2}^(4-)阴离子和17个水分子组成,它们之间通过N—H…N氢键而形成具有二维平面结构的超分子化合物.1.8~300K变温磁化率研究表明,化合物中三核体系Fe(s=1/2)-Ni(s=1)-Fe(s=1/2)中心原子间通过氰基桥联而发生强的铁磁相互作用,磁参数J=4.33cm-1,g=2.6,θ=60K.通过TG-DTG测定了配合物的热稳定性. 展开更多
关键词 氰基桥联 超分子化合物 晶体结构 磁性质 扩散反应 晶胞参数
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氰基桥联双核镝(Ⅲ)-铁(Ⅲ)配合物[DyFe(CN)_(6)(DMF)_(4)(H_(2)O)_(3)]·1.25H_(2)O的合成与结构表征
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作者 李建荣 蔡丽珍 +3 位作者 郑艳 郭国聪 卜显和 黄锦顺 《无机化学学报》 SCIE CAS CSCD 北大核心 2003年第1期91-94,共4页
A dinuclear complex [DyFe(CN)6(DMF)4(H2O)3]·1.25H2O (DMF=N, N dimethylformamide) 1 based on the cyanide as linkage was prepared and structurally characterized by X ray single crystal structure analysis. The Dy?io... A dinuclear complex [DyFe(CN)6(DMF)4(H2O)3]·1.25H2O (DMF=N, N dimethylformamide) 1 based on the cyanide as linkage was prepared and structurally characterized by X ray single crystal structure analysis. The Dy?ion is eight coordinations in a square antiprism arrangement and the Fe?ion is six coordinations oriented octahedrally. The neutral units [DyFe(CN)6(DMF)4(H2O)3] are held together by hydrogen bonds formed by lattice water molecules, coordinated water molecules and nitrogen atoms of cyanide coming from other distinct complex units to afford a three dimensional framework. CCDC: 192314. 展开更多
关键词 晶体结构 氰基桥联 双核Dy-Fe配合物
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基于[(Tp)Fe(CN)3]^-氰根桥联异金属三核配合物的合成、晶体结构及磁性(英文)
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作者 顾金忠 姜隆 +1 位作者 鲁统部 谭民裕 《无机化学学报》 SCIE CAS CSCD 北大核心 2008年第11期1743-1747,共5页
采用[(Tp)Fe(CN)3]-(Tp=hydrotris(pyrazolyl)borate)与[NiL](ClO4)2(L=3,10-bis(2-hydroxyethyl)-1,3,5,8,10,12-hexaazacyclotetra-decane)反应,合成了氰根桥联的异金属三核配合物[NiL][(Tp)Fe(CN)3]2·4H2O (1),并对其结构和磁... 采用[(Tp)Fe(CN)3]-(Tp=hydrotris(pyrazolyl)borate)与[NiL](ClO4)2(L=3,10-bis(2-hydroxyethyl)-1,3,5,8,10,12-hexaazacyclotetra-decane)反应,合成了氰根桥联的异金属三核配合物[NiL][(Tp)Fe(CN)3]2·4H2O (1),并对其结构和磁性进行了研究。该化合物晶体属于正交晶系,Pbca 空间群。配合物1中,Ni髤大环与2个[(Tp)Fe(CN)3]-通过氰根桥联,形成近似直线的三核结构。Ni原子的配位采取六配位稍畸变的八面体构型,其中大环配体上的4个N原子占据赤道平面而桥联氰根的2个N原子占据轴向位置。磁性测定表明在2-300 K的温度范围内,Ni髤和Fe髥之间通过桥联的氰根产生弱的铁磁相互作用。用哈密顿函数H=-2J(SFe1·SNi+SFe2·SNi)对其χMT-T曲线进行了拟合,得到1的朗德因子g=2.35和交换常数J=8.13 cm-1。最后,对配合物的结构与磁性的关系进行了讨论。 展开更多
关键词 氰根桥联 异核配合物 铁(Ⅲ)配合物 镍(Ⅱ)配合物 磁性
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