4.7 Article

Molecular and electronic structure of the dithiooxalato radical ligand stabilised by rare earth coordination

Journal

DALTON TRANSACTIONS
Volume 48, Issue 17, Pages 5491-5495

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9dt00688e

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Funding

  1. EPSRC [EP/M508056/1, EP/N509668/1]
  2. University of Glasgow
  3. College of Science and Engineering at the University of Glasgow

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Heterometallic rare earth transition metal compounds of dithioxalate (dto)(2-), [Ni-II{(dto)Ln(III)Tp(2)}(2)] (Ln = Y (1), Gd (2); Tp = hydrotris(pyrazol-1-yl)borate) were synthesised. The Lewis acidic rare earth ions are bound to the dioxolene and chemical reduction of 1 and 2 with cobaltocene yielded [CoCp2](+)[Ni-II{(dto)Ln(III)Tp(2)}(2)](center dot-) Ln = Y (3), Gd (4). The reduction is ligand-based and 3 and 4 are the first examples of both molecular and electronic structural characterisation of the dithiooxalato radical (dto)(3 center dot-).

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