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作 者:韩瑞敏[1] 吴秉芳[1] 王丁泽[1] 刘树堂[1] 胡襄[1]
机构地区:[1]内蒙古大学化学化工学院,呼和浩特010021
出 处:《无机化学学报》2003年第12期1343-1346,共4页Chinese Journal of Inorganic Chemistry
基 金:国家自然科学基金资助项目(No.29861001);内蒙古教育厅科学基金资助项目(No.ZD01071)。
摘 要:The reaction of Ru3(CO)12 with five membered cyclic SP(S)(Fc)N(Ph)NC(Me) gave two novel trinuclear and tetranuclear ruthenium carbonyl clusters containing capping S atoms in Ru3(CO)8(μ 3 S)2[P(Fc)N(Ph)NC(Me)S] 1 and Ru4(CO)7(μ CO)3(μ 4 S)2[P(Fc)N(Ph)NC(Me)S] 2 (Fc=C5H5FeC5H4). During the reaction, the ligand precursor cleaved only in its P=S bond to give the fragments S and [P(Fc)N(Ph)NC(Me)S], and then coordinated to the ruthenium atoms to form the clusters as listed above. The clusters have been characterized by elementary analysis, IR, 1H NMR and MS spectroscopy. The crystal structure of cluster 2 has been determined by X ary diffraction techniques. The crystal belongs to monoclinic with space group P21/c. The unit cell parameters are as follows: a=1.18744(7) nm, b=1.36041(11) nm, c=2.20026(18) nm, β =104.126(3) ° , V=3.4468(5) nm3, Dc=2.175 g· cm- 3, Z=4. In the molecule, the three bridging carbonyls and Ru4 are planar and with a pseudo octahedral Ru4S2 skeleton. The terminal carbonyl of Ru1 was substituted by the cyclic ligand [P(Fc)N(Ph)NC(Me)S]. CCDC: 217076.The reaction of Ru-3(CO)(12) with five-membered cyclic SP(S)(Fc)N(Ph)NC(Me) gave two novel trinuclear and tetranuclear ruthenium carbonyl clusters containing capping S atoms in Ru-3(CO)(8)(mu(s)-S)(2)[P(Fc)N(Ph)NC(Me)S], and Ru-4 (CO)(7)(mu-CO)(3)(mu(4)-S)(2) [P(Fc)N(Ph)NC(Me)S](2) (Fc = C5H5FeC5H4). During the reaction, the ligand precursor cleaved only in its P = S bond to give the fragments S and [P(Fc)N(Ph)NC(Me) S], and then coordinated to the ruthenium atoms to form the clusters as listed above. The clusters have been characterized by elementary analysis, IR, H-1 NMR and MS spectroscopy. The crystal structure of cluster 2 has been determined by X-ary diffraction techniques. The crystal belongs to monoclinic with space group P2(1)/ c. The unit cell parameters are as follows: a = 1.18744 (7) nm, b = 1. 36041 (11) nm, c = 2.20026 (18) nm, beta = 104. 126 (3)degrees, V = 3.4468 (5) = nm(3), D = 2.175 g . cm(-3), Z = 4. In the molecule, the three bridging carbonyls and Ru4 are planar and with a pseudo-octahedral RU4S2 skeleton. The terminal carbonyl of Ru1 was substituted by the cyclic ligand [P(Fc)N(Ph)NC(Me)S].
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