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Structure Types and Magnetic Behavior of Cobalt Nanoclusters
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    Structure Types and Magnetic Behavior of Cobalt Nanoclusters
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    • Beiling Liao
      Beiling Liao
      School of Chemistry and Biological Engineering, Hechi University, Hechi 546300, People’s Republic of China
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    • Shixiong Li*
      Shixiong Li
      School of Chemistry and Biological Engineering, Hechi University, Hechi 546300, People’s Republic of China
      School of Chemical Engineering and Resource Recycling, Wuzhou University, Wuzhou 543002, People’s Republic of China
      *Email: [email protected] (S.X. Li)
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    • Guoping Yang*
      Guoping Yang
      Jiangxi Key Laboratory for Mass Spectrometry and Instrumentation, East China University of Technology, Nanchang 330013, People’s Republic of China
      *Email: [email protected] (G.P. Yang)
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    Inorganic Chemistry

    Cite this: Inorg. Chem. 2021, 60, 3, 1839–1845
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    https://doi.org/10.1021/acs.inorgchem.0c03301
    Published January 15, 2021
    © 2021 American Chemical Society

    Abstract

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    Caprylic hydrazide ligands are ideal ligands for the synthesis of novel polynuclear metal complexes, because they contain many N,O coordination atoms with a strong coordination ability, abundant hydrogen-bond donors, acceptors, and large conjugation systems. Here, we successfully obtained one dodecanuclear cobalt nanocluster [CoII8CoIII4(L1)4(Py)12(CH3OH)4(CH3COO)4]·(CH3OH)13 (1) and one octadecanuclear cobalt nanocluster [CoII18(L2)6(Py)48]·(DMF)5·(CH3OH)8 (2) by using H6L1 and H6L2 ligands, respectively (Py = pyridine; DMF = dimethylformamide). The cyclic cobalt nanocluster 1 can be regarded as two pentanuclear cobalt units (Co5(N–N)4) connected by two cobalt ions, and it is a mixed-valent Co nanocluster. Every H6L1 ligand contains 10 coordination atoms, each of which coordinates with the Co ions. And every two H6L1 ligands form a structure similar to a handshake. The abnormal cylindrical cobalt nanocluster 2 can be regarded six trinuclear cobalt units Co3(N–N)2 connected by one L26– ligand, and every L26– ligand splits the structure on both sides, with a twisted cyclohexane in the middle. AC magnetic susceptibilities show that nanocluster 1 exhibits no frequency-dependent behavior, but nanocluster 2 shows an obviously single-molecule magnetic behavior, and the relaxation process of the energy barrier is 20.4 K.

    © 2021 American Chemical Society

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    Supporting Information

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    The Supporting Information is available free of charge at https://pubs.acs.org/doi/10.1021/acs.inorgchem.0c03301.

    • Crystallographic data, TG curve, powdered X-ray diffraction, additional magnetic data, and related characterization (PDF)

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    CCDC 20412202041221 contain the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/data_request/cif, or by emailing [email protected], or by contacting The Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK; fax: +44 1223 336033.

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    This article is cited by 8 publications.

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    Inorganic Chemistry

    Cite this: Inorg. Chem. 2021, 60, 3, 1839–1845
    Click to copy citationCitation copied!
    https://doi.org/10.1021/acs.inorgchem.0c03301
    Published January 15, 2021
    © 2021 American Chemical Society

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