CRYSTAL STRUCTURE AND MOLECULAR GEOMETRY OF A TRIFLUOROMETHYL COMPLEX OF NICKEL . PI-CYCLOPENTADIENYL-SIGMA-TRIFLUOROMETHYL(TRIPHENYLPHOSPHINE)-NICKEL

被引：47

作者：

CHURCHIL.MR

OBRIEN, TA

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL | 1970年 / 01期

关键词：

D O I：

10.1039/j19700000161

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：161 / &

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[1] EVIDENCE FOR NEAR-NEIGHBOUR INTERACTIONS IN SOME SUBSTITUTED METHYL DERIVATIVES OF TRANSITION METALS INCLUDING MOLECULAR CRYSTAL STRUCTURE DETERMINATIONS OF (PI-C5H5)FE(CO)2CH2.CO2H AND (PI-C5H5)MO(CO)3CH2.-CO2H
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[7] COMPARATIVE STABILITIES AND METAL-CARBON BOND DISTANCES FOR SOME SIGMA-ARYLNICKEL COMPLEXES
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[9] CRYSTAL AND MOLECULAR STRUCTURE OF A PENTAFLUOROPHENYL COMPLEX OF NICKEL - PI-CYCLOPENTADIENYL-SIGMA-PENTAFLUOROPHENYL(TRIPHENYLPHOSPHINE)-NICKEL
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[10] CRYSTAL AND MOLECULAR STRUCTURE OF A SIGMA-PHENYL COMPLEX OF NICKEL - (PI-C5H5)NI(PPH3)PH
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