首页> 外文期刊>Journal of chemical crystallography >Reactivity of [Re-2(CO)(8)(MeCN)(2)] With 1-vinylimidazole: X-ray Structures of [Re-2(CO)(8){eta(1)-NC3H3N(CH=CH2)}(2)] and [ReCl2(CO)(2){eta(1)-NC3H3N(CH=CH2)}(2)]
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Reactivity of [Re-2(CO)(8)(MeCN)(2)] With 1-vinylimidazole: X-ray Structures of [Re-2(CO)(8){eta(1)-NC3H3N(CH=CH2)}(2)] and [ReCl2(CO)(2){eta(1)-NC3H3N(CH=CH2)}(2)]

机译:[Re-2(CO)(8)(MeCN)(2)]与1-乙烯基咪唑的反应性:[Re-2(CO)(8){eta(1)-NC3H3N(CH = CH2)的X射线结构)}(2)]和[ReCl2(CO)(2){eta(1)-NC3H3N(CH = CH2)}(2)]

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摘要

Treatment of [Re-2(CO)(8)(MeCN)(2)] with excess 1-vinylimidazole in refluxing benzene gives three new compounds [Re-2(CO)(9){eta(1)-NC3H3N(CH=CH2)}] (1), [Re-2 (CO)(8){eta(1)-NC3H3N(CH=CH2)}(2)] (2) and [ReCl2(CO)(2) {eta(1)-NC3H3N(CH=CH2)}(2)] (3) in 11, 32 and 2% yields, respectively. The solid-state structures of complexes 2 and 3 have been determined by single crystal X-ray diffraction studies. Compound 2 crystallizes in the monoclinic space group C2/c, with lattice parameters a = 13.8378(5) angstrom, b = 11.8909(5) angstrom, c = 14.4591(6) angstrom, beta = 116.6470(10)degrees, Z = 4 and V = 2131.99(15) angstrom(3). Compound 3 crystallizes in the monoclinic space group C-2/c, with lattice parameters a = 10.1028(3) angstrom, b = 13.5640(5) angstrom, c = 12.5398(4) angstrom, beta = 109.637(2)degrees, Z = 4 and V = 1618.4(9) angstrom(3). The disubstituted dinuclear compound 2 contains two 1-vinylimidazole ligands coordinated through the imino nitrogen atoms at the equatorial sites, whereas the mononuclear compound 3 contains two carbonyl ligands, two N coordinated g eta(1)-1-vinylimidazole ligands and two terminal Cl ligands.
机译:在回流的苯中用过量的1-乙烯基咪唑处理[Re-2(CO)(8)(MeCN)(2)]得到三种新化合物[Re-2(CO)(9){eta(1)-NC3H3N(CH) = CH2)}](1),[Re-2(CO)(8){eta(1)-NC3H3N(CH = CH2)}(2)](2)和[ReCl2(CO)(2){eta (1)-NC 3 H 3 N(CH = CH 2)}(2)](3)的产率分别为11、32和2%。配合物2和3的固态结构已通过单晶X射线衍射研究确定。化合物2在单斜空间群C2 / c中结晶,晶格参数a = 13.8378(5)埃,b = 11.8909(5)埃,c = 14.4591(6)埃,beta = 116.6470(10)度,Z = 4和V = 2131.99(15)埃(3)。化合物3在单斜空间群C-2 / c中结晶,晶格参数a = 10.1028(3)埃,b = 13.5640(5)埃,c = 12.5398(4)埃,beta = 109.637(2)度,Z = 4且V = 1618.4(9)埃(3)。双取代的双核化合物2包含两个1-亚乙烯基咪唑配体,它们通过在赤道位的亚氨基氮原子配位,而单核化合物3包含两个羰基配体,两个N配位的eta(1)-1-乙烯基咪唑配体和两个末端Cl配体。 。

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