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1.
<正> C8H2oCl3GdO4,Mr=443.80,monoclinic, space group P21/c, a=11.442 (3),b= 8.849(2), c= 15.575(5)A,β=104.8l(2)° ,V=1521.9(7)A3,Z= 4, DC = 1.94 g/cm3,λ(MoKα) =0.71069A,F(000)=860. The structure was solved by Patterson and Fourier techniques and refined by least-squares nethod to a final conventional lvalue of 0.051 (Rw=0.054). The central ion Gd(III) is bonded to three chlorine atoms and four oxygen atoms froa two dimethoxye-thane molecules to form a distorted pentagonal bipyramid. The Qd-Cl distances are in the range of 2.460-2.628A (average 2.571A). The Gd-O distances are in the range of 2.408-2.493A (average 2.458A).  相似文献   

2.
<正> (H2NC2H4NH2)2Ni [(C3H3N2) Co (NH3)5]2 (CIO4)6 · 5H2O,NiCo2Cl6O29N18C10H62, Mr = 1288. 00, monoclinic, C2/c, a = 31. 832(4), b = 9. 691 (1), c=15. 425(4)(?),β=90. 71(2)°, Z = 4, V = 4758. 0(?)3, Dc=1. 798g/cm3, μ (MoKa) = 15. 22cm-1, F(000)=2656. The three metal nuclei, one Ni( Ⅱ ) and two Co( Ⅲ ), bridged by two imidazolyl anions (Im = C3H3N2), form an isosceles triangle. The Ni( Ⅱ ) atom is situated on the two-fold axis and coordinated by six nitrogen atoms to form a distorted octahedron with two nitrogen atoms from two Im in cis-positions. The two Co( Ⅲ ) atoms are related by C2 symmetry and each Co( Ⅲ ) is coordinated by six nitrogen atoms to form an octahedral configuration.  相似文献   

3.
CrystalandMolecularStructuresof[Cu_2(OAc)_4(Ur)_2].2H_2Oand{[Cu(H_2Y)].Ur·H_2O}_n(Ur=urea;H_4Y=EDTA)¥ZhangHan-Hui;YeZhao;YangRong...  相似文献   

4.
CrystalStructuresofN,N'-Bis(4-chlorophenyl)-1,10-diaza-18-crown-6andItsComplexwithBa(SCN)_2¥ZhangLi-Juan;LiuXiao-Lan;MaShi-Ku?..  相似文献   

5.
11NTRODUrmNSomequaternarymixedanioncomplesesoflanthanidesweresynthesized.karasavetalsynthesized">Eu(acac)(NO3)(bipy)2.3H2OandJin[2ietal.Synthe-sizedEu(m-MBA)(NO3)(phen)andEu(o-MBA)(NO,)(phen).Onlyacrystalstructureofceriumcontainingphenwasstudied,Ce(CH,COCHCOCH,)3(phen),fromCambridgeStructureDatabase.SowesynthesizedthecomplexoftCe(CH,Coo)z(Noa)(phen)J,andthecrystalstructure.2EXPERmENTAL2.1Cry8talpreparationThecrystalwasseparatedfromtheethanol/waterso-lutionofceriumnitrate…  相似文献   

6.
Synthesis and Structure of [Cu(OH)2(H2O)2(4—C5H4N—COOH)2]   总被引:1,自引:0,他引:1  
钟兆思  孙道峰 《结构化学》2001,20(6):478-480
1 INTRODUCTION Supramolecular chemistry and crystal engineering of coordination compounds have attracted considerable interests nowadays owing to the fascinating structural diversity and potential applications as functional materials[1,2]. Generally, architectures of supramolecules are formed through hydrogen bonds, ?- ?stacking interaction or other weak interactions between the molecules. Recently, many supramolecular compounds containing silver(I) and copper(II) species have been re-…  相似文献   

7.
<正> SYNTHESIS AND CRYSTAL STRUCTURE OF COMPLEX [Cu_2(CH_3COO)_4(C_8H_(11)NO)_2] · (C_6H_(11)NO)_2 · (C_8H_(12)), where C6H11 = caprolactam, Mr = 900. 07, triclinic,space group P1, a = 11. 103(4), b= 11. 865(6), c=9. 912(3)(?), α=94. 85(4), β=115.20(2), γ=103. 25(4)°, V = 1125(2)(?)3, Z = l, Dx = 1. 33g. cm-3, λ(MoKa) = 0. 71069(?), T = 295K , μ = 10. 45cm-1, F(000) = 478, final R=0. 063 for 2098 observed reflections with I>3σ (I). The two Cu atoms in the molecule are held together by four carboxylate groups. Each Cu atom is bound in a square-pyramidal configuration to four carboxyl oxygen atoms and to the O atom of a caprolactam molecule.  相似文献   

8.
1INTRODUCTIONInterestinpolynuclearcomplexesisstimulatedbytherolestheyplayindifferentfields,e.g.heterogeneouscatalysis,bioinorganicchemistryandthedesignofmagneticmaterials.Since1985ill,considerableattentionshavebeengiventomolecularcomplexest'isimultaneouslycomprisingdandfmetalionsduetotheirspecialmagneticproperties.Coupledpolyr^uclearsystemscontaining3delementshavebeenextensivelyinvestigatedL,3,butonlyafew,derivedfromcarboxylatesL4--63,thatcontainbothtransitionandrare--earthmetalionshavebe…  相似文献   

9.
<正> The title complex crystallizes in the triclinic system, space group P1, a =11. 912(4), b = 13. 626(2), c=10. 040(3)(?), a=95. 03(2) ,β= 114. 8 (3), γ = 73. 58(3)°, V = 1418.0(?)3, Z = 1, D,= 1. 37g/cm3, F(000) = 612, R = 0. 064 for 4860 independent reflections [I>3σ(I)]. Each Cu atom is coordinated by the oxygen atoms from the C10H7CH2COO groups and DMF in a square pyramid geometry.  相似文献   

10.
A new dinuclear copper complex, [Cu(C13H9N2O)Cl]2·(CH3CN)2 (C30H24Cl2Cu2N6O2), has been synthesized and characterized by X-ray structure determination. It crystallizes in the tricli- nic system, space group P1, with a = 7.6677(14), b = 9.2375(17), c = 11.227(2) , α = 81.338(3), β = 88.173(4), γ = 66.199(3)o, V = 718.9(2) 3, Z = 1, Mr = 698.53, F(000) = 354, Dc = 1.613 g/cm3, μ(MoKα) = 1.705 mm-1, the final R = 0.0645 and wR = 0.1364 for 2474 unique reflections with 1809 observed ones (I > 2σ(I)). In the title complex, each copper(II) atom is located at the center of a distorted tetrahedron consisting of four coordinate atoms (one nitrogen atom, two oxygen anions, and one chlorine atom). Two copper(II) atoms are bridged by two oxygen anions (O(1) and O(1a)) of two phenolates to form a Cu(II)–Cu(II) binuclear entity, and the distance between two copper(II) atoms is 3.0144(15) .  相似文献   

11.
刘晃  徐立 《结构化学》1994,13(3):170-176
[VMo3O4(O2CEt)8]2Na2(1),三斜晶系,P1空间群,a=12.977(7),b=14.070(6),c=12.338(8),α=109.81(4),β=117.20(4),γ=90.51(5)°,V=1848.83,Mr=2020.6,Dc=1.81g/cm3,Z=1,F(000),μ=12.9cm1(MoKα)对3742个可观测反射点(I>3σ(I))最终一致性因子为R=0.018,Rω=0.054。单晶结构分析表明,簇阴离子中两个[Mo3O4]4+单元通过两个"桥"金属V原子连接成一个奇特的环状结构,Mo-Mo平均键长为2.519(1),Mo…V间平均距离为3.654。簇阴离子通过Na+连成一个一维长链,Na原子与氧原子形成一个少见的五配位三角双锥结构,Na-O距离仅为2.312,Na-O间较强的相互作用以及无限长链的晶体结构很好地解释了簇合物(1)的稳定性和不溶性。  相似文献   

12.
谢学群  杨春龙  李前进 《结构化学》2007,26(9):1009-1012
The title compound [Mn(DPMT)2Cl2(H2O)2] (DPMT = 1-[[2-(2,4-dichlorophenyl)- 1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole) was synthesized by the reaction of MnCl2·4H2O and DPMT in ethanol solution and its structure was determined by single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/c with a = 23.913(4), b = 7.8883(13), c = 8.6291(14) , β = 95.816(3)o, V = 1619.4(5) 3, Z = 2, C24H26Cl6MnN6O6, Mr = 762.15, Dc = 1.563 g/cm3, μ = 0.950 mm-1, S = 1.045, F(000) = 774, R = 0.0462 and wR = 0.0981. The molecular structure is a centrosymmetric conformation, and two ligands are symmetrically located on both sides of the Mn atom. The manganese atom is surrounded by two nitrogen atoms from ligands, two chlorine atoms and two oxygen atoms from water molecules to form a slightly distorted octahedral geometry.  相似文献   

13.
<正> [(C2H5)4N]2[Mo2o2S2(S2)2], Mr = 676. 74, monoclinic, P21/c, a = 13.510(2), b = 14.373(2), c=14. 777(3)(?), β = 97.53(2)°, V = 2844.7(9) (?)3, Z = 4, Dc= 1. 58g/cm3, μ(MoKα) = 13.0cm-1, F(000) = 1384, R =0. 033 for 1803 observed reflections. The structure contains discrete [Mo2O2S2(S2)2]2- anions and Et4N+ cations. The two oxygen atoms bonded to the Mo atoms are in cis-form with respect to the Mo2S2 bridging unit, with an average Mo- O distance of 1. 678 (?), The Mo…Mo distance is 2. 832(1)(?).  相似文献   

14.
Cu(sahm)_2·4H_2O的合成及晶体结构   总被引:4,自引:1,他引:4  
王长凤  刘秋田 《结构化学》1996,15(2):159-162
标题化合物Cu(sahm)_2·4H_2O,C_(22)H_(30)N_8O_(10),M_r=629.5(sahm=4-(邻羟基苯基亚甲基)-亚胺-3.5-二羟甲基-1,2,4-三唑)被合成并得到单晶。X-衍射结构分析表明,晶体属单斜晶系,空间群P2_1/c,晶体学数据:a=8.3189(8)A,b=9.827(1)A,c=16.126(2)A,β=102.585(9)°,V=1286.6(3)A~3,Z=2,D_x=1.48g/cm~3,μ=0.907mm(-1),F(000)=598。最终偏离因子R=0.042,R_w=0.057。结构分析表明,分子中两个偶氮甲碱的N原子及两个酚氧原子与中心Cu原子配位,形成规则的菱形平面结构。  相似文献   

15.
<正> [Cu(C8H4F3O2S)2(C3H7NO)], Mr = 579. 0, monoclinic, P21/c, a = 9. 4851(6), b = 26. 6574(6), c=9.2619(6) A ,β=96.08(3)°, V = 2328.7A3, Z=4, Dc=1. 65gcm-3, μ(MoKa) = 7. 2cm-1, F (000) = 1172, MoKa radiation, final R = 0. 074 and Rw = 0. 068 for 1841 reflections with I≥3σ(Ⅰ). The Cu(Ⅱ) atom is coordinated by five oxygen atoms, one of which from DMF is in the axial position, to form a square pyramidal geometry. That the thenoyl groups in the ligands take the cis-form around the Cu(Ⅱ) atom is explained by the hydrogen bonding effect.  相似文献   

16.
标题两个化合物是在反应体系(NH4)3VS4/CuX/PPh3/NEt4X(X=Br,Ⅰ)中采用低温固相反应方法得到的,单晶X射线结构分析表明:VS4(CuPPh3)5Br2(Ⅰ)和VS4-(CuPPh3)5I2(Ⅱ)是同构的,其中晶体(Ⅰ)属于单斜晶系,空间群P211/c,Mr=19682,a=20.215(7),b=15.691(4),c=27.345(9)A,β=95.29(3)°,V=8637.0A3,Z=4,Dc=1.51g/cm3,F(000)=3968,μ(MoKa)=24.6cm-1,R=0.078。晶体(Ⅱ)亦属于单斜晶系,Mr=2062.2,空间群P21/c,a=20.1613(2),b=15.9718(2),c=27.7427(3)A,β=96.07(1)°,V=8883.4A3,Z=4,Dc=1.54g/cm3,F(000)=4112,μ(MoKa)=22.0cm-1,R=0.068。簇合物(Ⅰ)和(Ⅱ)的簇芯结构可描述为共面的2个开口的扭曲立方烷,在这两个簇合物中,V原子仍保持反应起始物[VS4]3-中的四面体配位,5个CU原子呈近似的四方锥排列,V原子基本上处于Cu5四方锥底面的中心。其中1个Cu原子为平面三角形配位,另外4个Cu原子为严重畸变的四面体配位。  相似文献   

17.
金玑洙  张引 《结构化学》1993,12(3):241-244
双(茚基)镱(Ⅱ)四氢呋喃配合物(η~5-C_9H_7)_2Yb(THF)_2的晶体属单斜晶系,C_c空间群,晶体学参数a=13.506(4),b=11.081(2),c=15.577(5),β=92.68(3)°,V=2329(1),D_c=1.56g/cm~3,Z=4,μ=42.4cm~(-1),F(000)=1088,最终编离因子R=0.029,R_w=0.031。中心离子Yb~(2+)与两个茚基以η~5形式成键且与两个四氢呋喃中的氧成键,茚基的两个质心和四氢呋喃中的两个氧形成扭曲的四面体,Yb~(2+)在四面体的中心。Yb~(2+)的配位数为8。Yb~(2+)到质心In1的距离为2.52,到质心In2的距离为2.40。Yb~(2+)到O(1)的键长为2.356(7),到O(2)的键长为2.417(5)。  相似文献   

18.
CrystalStructureofPraseodymiumComplexwithL-proline,Pr_2(L-Pro)_6(H_2O)_4·6ClO_4¥WangZeng-Lin;HuNing-Hai;NiuChun-Ji;NiJia-Zuan(C?..  相似文献   

19.
SynthesisandCharacterizationoftheMolybdenum-TungstenMixed-metalOxopolymetalate(Et_4N)_2[Mo_(4.5)W_(1.5)O_(19)]LiuHuang;XuLi;Hua?..  相似文献   

20.
1 INTRODUCTIONCu(I)complexeswithphosphineandarsineligandsarewellknown〔1〕.ForCuphosphinecomplexes,theCu∶ligandratiovariesfrom1∶1to1∶4andcoordinationgeometryofCu(I)rangesfromlineartotrigonal,thentotetrahedralextremes;forexample,the1∶2adductsCu(PPh3)…  相似文献   

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