4.5 Article

Chromium(III)-pyrazole complexes. X-Ray crystal structures, 1H NMR investigation of ligand fluxional behavior and EPR studies

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INORGANICA CHIMICA ACTA
卷 502, 期 -, 页码 -

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ELSEVIER SCIENCE SA
DOI: 10.1016/j.ica.2019.119299

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资金

  1. Fondation pour la Recherche en Chimie (Strasbourg) through the MiSSTri project [PTu-FRC-0003]
  2. US Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES) [DE-SC0019342]
  3. U.S. Department of Energy (DOE) [DE-SC0019342] Funding Source: U.S. Department of Energy (DOE)

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Mononuclear chromium(III) complexes of formula mer-[(CrCl3)-Cl-III(pz*H)(3)] (pz*H = pyrazole (pzH), and substituted pyrazoles: 3-Me-pzH, 4-Me-pzH, 4-Cl-pzH, 4-BrpzH, 4-I-pzH) and trans-[(CrCl2)-Cl-III(pzH)(4)]Cl were synthesized from reactions of CrCl3 hydrate and pyrazole ligands and crystallographically characterized. The fluxional behavior of the complexes, attributed to pyrazole tautomerization, was probed by variable temperature H-1 NMR spectra in the - 50 degrees C to + 23 degrees C range and activation parameters were derived. Q-band EPR were recorded and analyzed for mer-[(CrCl3)-Cl-III(pz*H)(3)] (R = H, Me, Cl) showing satellite features corresponding to weak zero-field splitting (zfs).

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