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Mixed-Valent Trinuclear Co III -Co II -Co III Complex with 1,3-Bis(5-chlorosalicylideneamino)-2-propanol.
- Source :
- Molecules; Jul2022, Vol. 27 Issue 13, p4211-N.PAG, 14p
- Publication Year :
- 2022
-
Abstract
- A mixed-valent trinuclear complex with 1,3-bis(5-chlorosalicylideneamino)-2-propanol (H<subscript>3</subscript>clsalpr) was synthesized, and the crystal structure was determined by the single-crystal X-ray diffraction method at 90 K. The molecule is a trinuclear Co<superscript>III</superscript>-Co<superscript>II</superscript>-Co<superscript>III</superscript> complex with octahedral geometries, having a tetradentate chelate of the Schiff-base ligand, bridging acetate, monodentate acetate coordination to each terminal Co<superscript>3+</superscript> ion and four bridging phenoxido-oxygen of two Schiff-base ligands, and two bridging acetate-oxygen atoms for the central Co<superscript>2+</superscript> ion. The electronic spectral feature is consistent with the mixed valent Co<superscript>III</superscript>-Co<superscript>II</superscript>-Co<superscript>III</superscript>. Variable-temperature magnetic susceptibility data could be analyzed by consideration of the axial distortion of the central Co<superscript>2+</superscript> ion with the parameters Δ = –254 cm<superscript>−1</superscript>, λ = –58 cm<superscript>−1</superscript>, κ = 0.93, tip = 0.00436 cm<superscript>3</superscript> mol<superscript>−1</superscript>, θ = –0.469 K, g<subscript>z</subscript> = 6.90, and g<subscript>x</subscript> = 2.64, in accordance with a large anisotropy. The cyclic voltammogram showed an irreversible reduction wave at approximately −1.2 V·vs. Fc/Fc<superscript>+</superscript>, assignable to the reduction of the terminal Co<superscript>3+</superscript> ions. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 14203049
- Volume :
- 27
- Issue :
- 13
- Database :
- Complementary Index
- Journal :
- Molecules
- Publication Type :
- Academic Journal
- Accession number :
- 157998273
- Full Text :
- https://doi.org/10.3390/molecules27134211