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盖帽三核钴羰基簇合物(μ_3-CH_3C)Co_3(CO)_7(μ-PPh_2CH_2PPh_2)和(μ_3-CH_3C)Co_3(CO)_9的质谱研究
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作者 蔡元坝 戴亮 +1 位作者 杨兰苹 刘家础 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1990年第4期315-321,共7页
本文从结构化学角度,阐述了标题化合物的EI质谱断裂行为。这些化合物的分子离子基本上按分步断裂分别失去羰基,直至获得[CH_3CCo_3(PPh_2CH_2PPh_2)]^+和[CH_3CCo_3]^+。然后,这些残基和含膦配体继续断裂,失去Ph、PhP、Ph_3P、C_7H_7、C... 本文从结构化学角度,阐述了标题化合物的EI质谱断裂行为。这些化合物的分子离子基本上按分步断裂分别失去羰基,直至获得[CH_3CCo_3(PPh_2CH_2PPh_2)]^+和[CH_3CCo_3]^+。然后,这些残基和含膦配体继续断裂,失去Ph、PhP、Ph_3P、C_7H_7、C_6H_6、C_2H_2、H_2和Co等,生成各种相应的三核、二核和单核钴的碎片离子。 展开更多
关键词 质谱 金属 羰基 三元簇合物 双(二苯基膦)甲烷 盖帽碳原子
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SYNTHESIS AND CRYSTAL STRUCTURE OF A TRITUNGSTEN CLU-STER COMPOUND H[W_3O_2(O_2CCH_3)_9]·5H_2O
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作者 徐立 余秀芬 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1990年第3期199-202,共4页
In this paper we report the structure of another new W3 cluster compound H[W3O2(O2CCH3)9]·5H2O prepared by the method reported previously. The title compound crystal lizes in monoctinic system, space group P21 wi... In this paper we report the structure of another new W3 cluster compound H[W3O2(O2CCH3)9]·5H2O prepared by the method reported previously. The title compound crystal lizes in monoctinic system, space group P21 with cell dimensions: a = 8. 237(3),6=13. 273(2),c=14.508(4)A,β=92.97°(3),V=1584A3.Z=2,and Dc=2. 529g/cm3.The average W - W, W -U_3-O,W -Oac and W -Ot distances are 2. 775, 2. 01,2. 09 and 2. 04 A, respectively. 展开更多
关键词 晶体结构 三元簇合物 乙酸
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SYNTHESIS AND CRYSTAL STRUCTURE OF TRINUCLEAR CLUSTER [M_3O_2(O_2CCH_3)_6(H_2O)_3]ZnBr_4·8H_2O(M=0. 33Mo+0. 67W) 被引量:1
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作者 徐立 余秀芬 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1990年第2期150-153,共4页
C12H40O25Br4MoW2Zn, Mr=1432. 75,Monoclinic,Space group C2/c,a= 13. 239(2),b= 16. 215(3),c= 17. 670(3) A ,β= 105. 53(2) ,V=3654 A3,Z= 4,μ= 64. 0cm-1,λ(MoKa) = 0. 71073 A , F (000) = 2688, Dc = 2. 605g/cm3. Final R =... C12H40O25Br4MoW2Zn, Mr=1432. 75,Monoclinic,Space group C2/c,a= 13. 239(2),b= 16. 215(3),c= 17. 670(3) A ,β= 105. 53(2) ,V=3654 A3,Z= 4,μ= 64. 0cm-1,λ(MoKa) = 0. 71073 A , F (000) = 2688, Dc = 2. 605g/cm3. Final R = 0. 042,Rw = 0. 057 for 2688 observed independent reflections. 展开更多
关键词 晶体结构 三元簇合物 乙酸 溴化锌
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Electrochemical Study of Trinuclear Metal Complexes [M_3O_2(O_2CCH_3)_6(H_2O)_3]^(2+)(M_3=Mo_3,MoW_2,W_3) 被引量:1
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作者 Liu Huang Xu Li +3 位作者 Huang Jin-Shun Yan Duan-Chao Zhang Qian-Er(Fujian Institute of Research on the Structure of Matter,Academia Sinica State Key Laboratory of Structural Chemistry,Fuzhou,Fujian,350002) 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第2期87-90,共4页
In this paper detailed studies of the cyclic voltammetry(CV) of trinuclear metal cluster compounds [M_3O_2(O_2CCH_3,)6(H,O),j z+ (M,=Mo3,MoW2,W3) are reported.The result of CV shows that they are similar to each other... In this paper detailed studies of the cyclic voltammetry(CV) of trinuclear metal cluster compounds [M_3O_2(O_2CCH_3,)6(H,O),j z+ (M,=Mo3,MoW2,W3) are reported.The result of CV shows that they are similar to each other.There are a reversible redox peak near-0. 48 V and an irreversible reduced peak near-1.10 V in the scan range of + l.0 V to l. 5 V.It implies that the M_3O_2,clusters might gain one electron to be further reduced.But the two-electron-reduced product of M_3O_2 clusters are instable.The theoretical calculations(EHMO) agree well with the result of the CV experiment. 展开更多
关键词 cyclic voltammetry ELECTROCHEMISTRY trinuclear metal cluster preparation
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Structural Studies of [V_2S_6O_2(CuPPh_3)_4(CuMeCN)_2]·2CH_2Cl_2·2PrOH 被引量:2
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作者 ZHANG Han-Hui YU Xiu-Fen +3 位作者 YANG Rong-Sheng ZHENG Fa-Kun HUANG Liao-Yuan ZHUO Ru-Peng(Department of Chemistry, Fuzhou University, Fuzhou, Fujian,350002)(State Key Laboratory of Structural Chemistry, Fuzhou, Fujian, 350002) 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1996年第5期353-357,共5页
The title V-Cu-S heterometallic cluster compound C84 H86Cl4Cu6N2O4P4S6V2, crystallizes in the monoclinic space group P21/n with a=16.381(5), b=17.114(3),c=16.749(6) A,β=107. 04(3)°,V=4490(2)A3, Mr=2128.84,Z=2,Dc... The title V-Cu-S heterometallic cluster compound C84 H86Cl4Cu6N2O4P4S6V2, crystallizes in the monoclinic space group P21/n with a=16.381(5), b=17.114(3),c=16.749(6) A,β=107. 04(3)°,V=4490(2)A3, Mr=2128.84,Z=2,Dc=1. 57 g/cm3,μ= 19. 6 cm-1,F(000)=2160. Final R=0.074(Rw=0.082) for 2662 unique reflections with I≥3σ(I). The V atom in the compound retains the tetrahedral geometry of the VS3O with S-V-S or S-V-O angles of 108.6(6)~110.3 (6)°.The cluster core [V2Cu6S6O2] of the compound can be regarded as two cluster cores [VCu3S3O] bonded by bondings of the Cu-Cu'(distances of 2.774(3)~2.707(5) A) and Cu-S (distances of 2.463(7)~2.396(9) A) with centrosymmetric. Atoms of the cluster core V2Cu6 form a distorted cube with the Cu Cu'or the V-Cu distances of 2. 774(3)~2. 707(5) A. 展开更多
关键词 crystal structure vanadium cluster copper cluster
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