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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Crystal structure of tetraethylammonium bis(tetracarbonylmolybdenum)-tetrathiotungstate, [Et4N](2)[(OC)(4)MoS2WS2Mo(CO)(4)] and synthesis, infrared spectra, Mo-95 NMR spectra and cyclic voltammetry of new linear trinuclear Mo(W)-S carbonyl clusters c
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Crystal structure of tetraethylammonium bis(tetracarbonylmolybdenum)-tetrathiotungstate, [Et4N](2)[(OC)(4)MoS2WS2Mo(CO)(4)] and synthesis, infrared spectra, Mo-95 NMR spectra and cyclic voltammetry of new linear trinuclear Mo(W)-S carbonyl clusters c

机译:双(四羰基钼)-四硫钨酸四乙铵,[Et4N](2)[(OC)(4)MoS2WS2Mo(CO)(4)]的晶体结构及新线性三核的合成,红外光谱,Mo-95 NMR光谱和循环伏安法Mo(W)-S羰基簇c

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摘要

Four trinuclear molybdenum(tungsten)-sulfur carbonyl cluster compounds, [Et4N](2)[(OC)(4)MoS2MoS2Mo(CO)(4)] (1), [Et4N](2)[(OC)(4)WS2WS2W(CO)(4)] (2), [Et4N](2)[(OC)(4)MoS2WS2Mo(CO)(4)] (3), [Et4N](2)[(OC)(4)WS2MoS2W(CO)(4)] (4) have been prepared by both reaction of [M(CO)(4)(S2CNEt2)](-) with M'S-4(2-) in MeOH and reaction of MeCN solution of M(CO)(6) with M'S-4(2-) in MeOH (M = Mo, W: M' = Mo, W). These complexes has been characterized by routine elemental analysis and spectroscopy and the structures of 1 and 3 have been determined by X-ray crystallography. The structure study reveals that the anion of 3 contains a heteronuclear MoW-S trimetallic core, [MoS2WS2Mo](2-), consisting of two perpendicular rhombic MoS2W units sharing a tungsten atom. The Mo-W bond distances are 3.028(2) and 3.031(2) Angstrom and the Mo-W-Mo angle is 176.04(5)degrees. The average bond lengths of W-S and Mo-S are 2.21 and 2.54 Angstrom, respectively. The X-ray. structure, IR, CV (cyclic voltammetry) and Mo-95 NMR studies on these four cluster complexes indicated that these cluster complexes possess wide separated oxidation states of metal atoms and exhibit the charge transfer, M-L-->(MS4)-S-H (M-L represents a low-valance metal atom and M-H a high valence metal atom), between the two different valence metallic centers in the cluster complexes. It has been found that the charge transfer, M-L --> (MS4)-S-H, in the complexes are: 1>4, 3>2, 1>3, 4>2, 1>2 and 3 similar to 4 implying the electron-donation ability of low-valence metal atoms in the complexes is Mo-o > W-o and the electron-accepted ability of the high valence metal atoms in the complexes is Mo-VI > W-VI. (C)1998 Elsevier Science Ltd. All rights reserved. [References: 30]
机译:四种三核钼(钨)-羰基硫簇化合物,[Et4N](2)[(OC)(4)MoS2MoS2Mo(CO)(4)](1),[Et4N](2)[(OC)(4) WS2WS2W(CO)(4)](2),[Et4N](2)[(OC)(4)MoS2WS2Mo(CO)(4)](3),[Et4N](2)[(OC)(4) WS2MoS2W(CO)(4)](4)是通过[M(CO)(4)(S2CNEt2)](-)与M'S-4(2-)在MeOH中的反应以及MCN的MeCN溶液的反应制备的(CO)(6)与MeOH中的M'S-4(2-)(M = Mo,W:M'= Mo,W)。这些配合物已通过常规元素分析和光谱学表征,并且1和3的结构已通过X射线晶体学确定。结构研究表明3的阴离子包含一个异核MoW-S三金属核[MoS2WS2Mo](2-),由两个共享钨原子的垂直菱形MoS2W单元组成。 Mo-W键距为3.028(2)和3.031(2)埃,Mo-W-Mo角为176.04(5)度。 W-S和Mo-S的平均键长分别为2.21和2.54埃。 X射线。结构,IR,CV(循环伏安法)和Mo-95 NMR对这四个簇合物的研究表明,这些簇合物具有广泛分离的金属原子氧化态,并表现出电荷转移ML->(MS4)-SH(ML代表低价金属原子,MH代表高价金属原子),位于簇络合物的两个不同价金属中心之间。已发现配合物中的电荷转移ML->(MS4)-SH为:1> 4,3> 2,1> 3,4> 2,1> 2和3类似于4表示配合物中低价金属原子的电子给体能力为Mo-o> Wo,配合物中高价金属原子的电子接受能力为Mo-VI> W-VI。 (C)1998 Elsevier ScienceLtd。保留所有权利。 [参考:30]

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