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FERROMAGNETICALLY COUPLED Gd(III)Cu(II)Gd(III)TRINUCLEAR COMPLEXES
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作者 Ming Ming MIAO Dai Zheng LIAO +1 位作者 Zone Hui JIANG and Geng Lin WANG (Department of Chemistry.Nankai University,Tianjin.300071) 《Chinese Chemical Letters》 SCIE CAS CSCD 1995年第6期533-536,共4页
Three new heterotrinuclear complexes have been synthesized and characterized, namely {[Gd(L)(2)](2)[Cu(pbaOH)]}(ClO4)(4), where pbaOH denotes 2-hydroxy-1,3-propylenebis(oxamato), L stands for 1,10-phenanthroline (phen... Three new heterotrinuclear complexes have been synthesized and characterized, namely {[Gd(L)(2)](2)[Cu(pbaOH)]}(ClO4)(4), where pbaOH denotes 2-hydroxy-1,3-propylenebis(oxamato), L stands for 1,10-phenanthroline (phen), 5-nitro-1,10-phenanthroline (NO2-phen) or 2,2'-bipyridyl (bpy). The temperature dependence of the magnetic susceptibility of ([Gd(phen)(2)(ClO4)](2)[Cu(pbaOH)])(ClO4)(2) has been studied in the 4-300K range, giving the exchange integral J = 6.69 cm(-1). This indicates a weak ferromagnetic interaction between the copper(II) and gadolinium(III) ions. 展开更多
关键词 ii)gd iii)TRINUCLEAR complexES cu
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CRYSTAL STRUCTURE OF A 2D SHEET-LIKE μ-CYANIDO-OXAMIDATO BRIDGED Fe(III)-Cu(II) HETERNUCLEAR COMPLEX
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作者 Nei Fang Wu Zhong Ning CHEN Jun QIU and Wen Xia TANG (State Key Laboratory of Coordination Chemistry,Nanjing University, Manjing 210093)Jing Ling WANG and Fang Ming NIAO(Department of Chemistry, Tianjin Normal University, Tianjin 300074) 《Chinese Chemical Letters》 SCIE CAS CSCD 1994年第8期713-714,共2页
The synthesis is and crystal structure are reported for the sheet-like compourd [CU2(oxpn)Fe(CN )5(NO)]. there oxpn is the dianion of M, M'-bis(3-aminopropyl)oxamide. This compound crustallizes in the orthogonal s... The synthesis is and crystal structure are reported for the sheet-like compourd [CU2(oxpn)Fe(CN )5(NO)]. there oxpn is the dianion of M, M'-bis(3-aminopropyl)oxamide. This compound crustallizes in the orthogonal space group Puma. with a=11 .413(4), b=22.242(5), c=7.736(2) A, and Z=4.The structure was refined to conventionat discrepancy factors R=0.047 and Pw=0.054. The Cu(II ) and Fe(III)centers are bridged by oxpn and cyanide, the formal behaves as a his-terdentate tigand bound to cooper(II)ion to form (II) dimers. whereas the latter bridges Cu(II) and Fe(III) centers in both symmetric and asymetric end- to-end bis-monodentate fashions, spreading out along be plane to form a 20 network. The Structure is made up of CuFe unit with Cu(II) and Fe(III) ions locating in a distorted square-based pyramid and a compressed octahedron, respectively. 展开更多
关键词 iii OXAMIDATO complex CRYSTAL CYANIDO HETERNUCLEAR ii LIKE OF BRIDGED Fe cu
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酚氧桥联希夫碱Gd~ⅢCu~Ⅱ双核配合物磁学性质理论研究 被引量:1
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作者 黄仁义 罗树常 +2 位作者 刘秋秋 王双凤 梅红 《山东化工》 CAS 2018年第6期13-16,共4页
采用DFT-BS方法,选择GGA、混合泛函、meta-GGA方法和不同基组对酚氧桥联席夫碱Gd~ⅢCu~Ⅱ双核配合物[Cu(valaepy)_2Gd(O_2NO)_3]磁学性质进行研究。结果表明,在B3P86/TZVP(Gd为SARC2-DKH-QZVP)水平下计算的数值与实验值最吻合。分子磁... 采用DFT-BS方法,选择GGA、混合泛函、meta-GGA方法和不同基组对酚氧桥联席夫碱Gd~ⅢCu~Ⅱ双核配合物[Cu(valaepy)_2Gd(O_2NO)_3]磁学性质进行研究。结果表明,在B3P86/TZVP(Gd为SARC2-DKH-QZVP)水平下计算的数值与实验值最吻合。分子磁轨道分析表明,分子磁轨道主要由Gd~Ⅲ离子的4f轨道、Cu~Ⅱ离子3d_(x^2-y^2)的轨道、席夫碱中酚氧桥联配位O原子的p轨道组成。自旋布居分析表明,Gd~Ⅲ以自旋极化为主,Cu~Ⅱ以自旋离域为主。 展开更多
关键词 DFT-BS 酚氧桥 席夫碱 gdiiicuii双核配合物 磁学性质
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Synthesis and Structural Determination of a Novel Heterometallic Complex [Sb2(edta)2-μ4- Co(H2O)2]·5.15H2O 被引量:3
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作者 钟国清 沈娟 +1 位作者 蒋琪英 郁开北 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第12期2650-2654,共5页
The novel three-dimension edta-linked (edta--ethylenediamine-N,N,N',N'-tetraacetate) heterometallic complex [Sba(edta)2-μ4-Co(H20)2]·5.15H2O has been synthesized and characterized by elemental analyses, ... The novel three-dimension edta-linked (edta--ethylenediamine-N,N,N',N'-tetraacetate) heterometallic complex [Sba(edta)2-μ4-Co(H20)2]·5.15H2O has been synthesized and characterized by elemental analyses, FT-IR spectrum, X-ray diffraction analyses and thermogravimetry-differential scanning calorimetry (TG-DSC). The complex crys- tallizes in the monoclinic system, space group P21/n, lattice parameters: a=0.69969(2) nm, b=2.08705(4) nm, c-- 1.08106(2) nm, β=90.031(1)°, V=1.57866(6) nm3, Z=2, Mr=1007.76, Dc=2.120 g-cm 3 F(000)=1001,μ= 2.323 mm t, the final R=0.0235 and wR--0.0629 for 3480 observed reflections [l〉2σ(l)]. In the structure each Co(II) ion is connected with Sb(III) ions bridging by four carboxylic oxygen atoms, and in each [Sb(edta)] anion, the Sb(III) ion is six coordinated by two nitrogen and four oxygen from edta ions, together with a lone electron pair at the equatorial position. In the complex, the coordination number of Co(II) ion is six and its coordination environment is composed of four carboxylic oxygen atoms from four different edta ions and two oxygen atoms from two H2O molecules. The degradation of the sample proceeds in several steps and the water molecules and ligands are successively emited. 展开更多
关键词 antimony(iii cobalt(ii heterometallic complex crystal structure aminopolycarboxylic acid
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Synthesis and ferromagnetic interaction in oxamido- bridged heterodinuclear copper (Ⅱ)- chromium (Ⅲ) complexes
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作者 李延团 焉翠蔚 廖代正 《Chinese Journal of Chemistry》 SCIE CAS CSCD 1999年第1期24-31,1,共9页
Four μ-oxamido heterodinuclear complexes, [Cu(oxae)Cr(L)2] (NO3)3,where oxae denotes the N, N’-bis (2-aminoethyl) oxamido dianion and L represents 1, 10-phenanthroline ( phen); 5-nitro-1, 10-phenanthroline (NO2-phen... Four μ-oxamido heterodinuclear complexes, [Cu(oxae)Cr(L)2] (NO3)3,where oxae denotes the N, N’-bis (2-aminoethyl) oxamido dianion and L represents 1, 10-phenanthroline ( phen); 5-nitro-1, 10-phenanthroline (NO2-phen); 5-methyl-1, 10-phenanthroline (Me-phen) and 2,2’-bipyridine (bpy), have been synthesized and characterized by elemental analyses, magnetic moments (at room temperature) and molar conductivity measurements and spectroscopy. It is proposed that these complexes have extended oxamido-bridged structures consisting of a copper (Ⅱ) ion and a chromium (Ⅲ) ion, which have a square planar environment and octahedral environment, respectively. The cryomagnetic properties of the [Cu(oxae)Cr(bpy)2] (NO3)3(1) and [Cu(oxae)Cr(phen)2] (NO3)3(2) complexes have been measured over the range of 4.2-300 K. The least-squares fit of the experimental data based on the spin Hamiltonian, H = - 2JS1·S2, the exchange integrals (J) were evaluated as + 36.9 cm-1 for 1 and +35.8 cm-1 for 2. The results have confirmed 展开更多
关键词 Qxamido-bridge ferromagnetic interaction cu(ii)-Cr(iii) binuclear complex
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Reaction of sulfur-containing structural units of transition metals
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作者 陈忠宁 康北笙 +5 位作者 童叶翔 张华新 苏成勇 林璋 洪茂椿 郁开北 《Science China Chemistry》 SCIE EI CAS 1997年第6期634-642,共9页
Two tri-n-butylphosphme-participated ( PBu3n) nickel (Ⅱ) complexes of 2-mercaptophenol(H2mp),i.e,Ni2Ru(mp)3(Hmp)(PBu3n)3 3 exhibiting a curved heterotrinuclear metal skeleton and its mononuclear "synthon",[... Two tri-n-butylphosphme-participated ( PBu3n) nickel (Ⅱ) complexes of 2-mercaptophenol(H2mp),i.e,Ni2Ru(mp)3(Hmp)(PBu3n)3 3 exhibiting a curved heterotrinuclear metal skeleton and its mononuclear "synthon",[HNEt3] [Ni(mp) (Hmp) (PBu3n)] 1 were synthesized and characterized by X-crystallography and 1H NMR,FAB-MS and cyclic valtammogram measurements.The nickel(Ⅱ) center in 1 has a square-planar geometry For 3,the ruthenium(Ⅲ) atom is in a distorted octahedral environment and the two mckel(Ⅱ) atoms exhibit square-planar and rare triangle-planar geometries,respectively.The Ni (1)-Ru-Ni(2 ) arrangement is severely asymmetric with the distances 0.254 and 0.394 nm,respectively,for Ni(1)-Ru and Ni(2)-Ru.The structural regularities of relevant complexes are summarized in relation to the structural as well as spectra data. 展开更多
关键词 heterometallic complex nickel (ii) RUTHENIUM (iii) 2-mercaptophenol tri-n-butylphosphine
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