Conclusions
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1.
The metal-atom electron configurations are much the same in the cobalticene, bis-dicarbollylcobalt, and π-cyclopentadienyl-[π-(3) -1,2-dicarbollyl]cobalt molecules.
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2.
The effect of substituents in the cyclopentadienyl ring and in the pentagonal plane of the dicarbollyl ligand of (π-C5H5)Co(π-C2B9H11) is transferred to the metal atom with difficulty.
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Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 3, pp. 529–532, March, 1979.
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Kuznetsov, S.I., Bryukhova, E.V., Bikkineev, R.K. et al. 59Co NQR spectra of derivatives of π-cyclopentadienyl-π-(3)-1,2-dicarbollylcobalt. Russ Chem Bull 28, 488–491 (1979). https://doi.org/10.1007/BF00924818
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DOI: https://doi.org/10.1007/BF00924818