排序方式: 共有56条查询结果,搜索用时 18 毫秒
1.
2.
桥联双核配合物[(DPC)2Co2(H2O)5]·2H2O的合成与晶体结构 总被引:9,自引:0,他引:9
The new complex formulated [(DPC)2Co2(H2O)5]·2H2O (HDPC- is pyridine-2,6-dicarboxylate) has been synthesized and the crystal structure was determined by X-ray diffraction. The crystal structure of the complex belongs to monoclinic system with space group P21/c, a=0.83850(10) nm, b=2.7386(4) nm, c=0.9610(2) nm, β=98.280 (10) °, V=2.1838(6) nm3, Z=4, Dc=1.746 g·cm-3, μ=1.597 mm-1. In the crystal the two Co2+ are in distorted octahedrons. The part of [Co(DPC)2] possess an approximate D2d symmetry, while the part of [OCo(2)(OH2)5] has an approximate C2 symmetry. 相似文献
3.
[Zn(phen)3]·2TsTausH的合成及晶体结构 总被引:6,自引:1,他引:6
在水溶液中合成了配合物[Zn(phen)3]·2TsTausH(化学式为C54H48N8O11S4Zn), 其结构经X-射线衍射、IR 和元素分析等表征.X-射线衍射分析结果表明此配合物属单斜晶系,空间群为C2/c,晶胞参数为a=2.9246(8) nm, b=1.0375(2) nm, c=2.1361(5) nm, β=126.07(1)°, V=5.242(2) nm3, Z=4, Dc=1.496 g·cm-3, μ=0.699 mm-1, F(000)=2448.配合物中的金属锌离子与三个邻菲咯啉配位,而与对甲苯磺酰牛磺酸中的氧原子没有配位.该配合物是一个变形的八面体构型. 相似文献
4.
一维链状配位聚合物[Cu3(TFSSB)2·(H2O)4·4H2O]n的合成和晶体结构 总被引:4,自引:0,他引:4
The title complex [Cu3(TFSSB)2·(H2O)4·4H2O]n (TFSSB=taurine 3-formylsalicylic schiff base) was synthesized by TFSSB and copper(Ⅱ) acetate monohydrate in ethanol solution and the crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic system, space group P21 / n,with cell parameters: a=0.927 9(6) nm, b=1.173 0(2) nm, c=1.471(2) nm, β=106.96(2)°, and V=1.531(2) nm3, Z=2, Dc=1.890 g·cm-3, μ=2.291 mm-1, F(000)=882, R1=0.025 9, wR2=0.065 9. The Cu1 is five-coordinate, the Cu2 is four-coordinate. CCDC: 253298. 相似文献
5.
The title complex Cu[C5H3N(CCH3=N-C6H5)2]2(PF6)2 has been synthesized by reaction of Schiff base C5H3N(CCH3=N-C6H5)2 and cupric sulfate in toluene solution. The crystal structure was determined by X-ray diffraction method and the chemical formula weight of the complex is 1041.85. The crystal structure belongs to triclinic system with space group P1 and cell parameters: a=12.6470(10)?, b=14.123(2)?, c=15.613(2)?;α=66.150(10)°,β=79.470(10)°,γ=78.290(10)°, V=2481.6(5)?3, Z=2, Dc=1.394Mg·m-3 and F(000)=1064. The final R[I >2σ(I)]:R1=0.0668, wR2=0.1927; R(all data): R1=0.1133, wR2=0.2357. The Cu(Ⅱ) was coordinated by six nitrogen, at the same time the Cu(Ⅱ) formed a distorted octahedron, besides the angles and planes of this compound were discussed . The result of kinetics of the thermal decomposition indicated that the first step of it is 2 series chemical reactions, the function of machanism is f(a)=(1-a)2, and the activation energy is 144.64E/kJ. CCDC: 180872. 相似文献
6.
0IntroductionItiswellknownthatcobalt?candisplayvariouscoordinationpolyhedron,theusualcoordinationnum-bervaryingfromfourtosix,whilemanyreportsonthecrystalandmolecularstructureareofsimplecobalt?complex,relativelyfewcasesconcernheteronuclearcomplexes.Recently,somestructuresofheteronuclearcompoundscontainingpyridine-2,6-dicarboxylicacidhavebeendetermined犤1~4犦,becauseoftheirimportantroleincoordinationchemistry,catalyticreactions,magneticmaterialandbiologicalsystem.Wereporthereanovelstructureofco… 相似文献
7.
The title complex [Cu(tssb)2]·2[(H3O)Cl]·4H2O (C18H34Cl2CuN2O14S2) (tssb = taurine salicylaldehyde Schiff base) has been synthesized by the reaction of taurine salicylaldehyde Schiff base (tssb) and copper acetate in water-ethanol. Its single-crystal structure was determined by X-ray diffraction method. The crystal structure belongs to triclinic, space group P with a = 0.7407(1), b = 1.3329(3), c = 1.5736(3)nm, α = 103.800(4), β = 95.030(4), γ = 104.416(4)°, Mr = 701.06, V = 1.4433(5) nm3, Z = 2, Dc = 1.613 g/cm3, μ = 1.153 mm-1 and F(000) = 726. The compound is an infinitely expanding three-dimensional network connected with hydrogen bonds. The Cu(Ⅱ) atom is coordinated by two nitrogen and two oxygen atoms to form a distorted planar coordination compound which adopts anti-configuration because two sulfonic acid groups are positioned diagonally on a plane. 相似文献
8.
以2-巯基乙磺酸钠为配体,2,2'-联吡啶,4,4'-联吡啶为辅助配体,与硝酸铜反应,得到一种一维链状配位聚合物 [CuL(4,4'-bipy)(2,2'-bipy)H2O]n (L=-O3S-CH2-CH2-S-S-CH2-CH2-SO-3),通过元素分析、红外光谱对其进行了表征,并用X射线衍射测定了其结构.结果表明:该配合物属于单斜晶系,P2(1)/c空间群,晶胞参数为:a=0.8385(2) nm,b=1.3764(3) nm,c=2.1719(5) nm,β = 93.391(3) °,V = 2.5023(10) nm3,Z = 4. 相似文献
9.
Co(OAc)2·2H2O,4,4''-偶氮吡啶(4,4''-azpy)和N-3-吡啶磺酰化氨基乙酸(H2L)在乙醇和水混合溶液中反应生成了一个单核钴配位聚合物{[Co(L)(4,4''-azpy)(H2O)]·2H2O}n(1)。利用元素分析、IR、热重和单晶X射线衍射对其结构进行分析。结果表明该配位聚合物属于单斜晶系,P21/n空间群。热重分析结果表明,配位聚合物在失去配位水分子和游离水分子后结构仍然保持不变,并在238℃开始分解,具有良好的稳定性。磁性测试表明在配合物的中心离子Co(Ⅱ)之间存在反铁磁相互作用。 相似文献
10.
Co(OAc)2·2H2O,4,4''-偶氮吡啶(4,4''-azpy)和N-3-吡啶磺酰化氨基乙酸(H2L)在乙醇和水混合溶液中反应生成了一个单核钴配位聚合物{[Co(L)(4,4''-azpy)(H2O)]·2H2O}n(1)。利用元素分析、IR、热重和单晶X射线衍射对其结构进行分析。结果表明该配位聚合物属于单斜晶系,P21/n空间群。热重分析结果表明,配位聚合物在失去配位水分子和游离水分子后结构仍然保持不变,并在238℃开始分解,具有良好的稳定性。磁性测试表明在配合物的中心离子Co(Ⅱ)之间存在反铁磁相互作用。 相似文献