The structural parameter of spin states of <i>C</i> <sub>1</sub> -symmetric four-coordinate cobalt complexes: <i>D</i> <sub>4</sub>

Herein, we reveal the correlation between structure and spin-states for <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes. A series of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes with various steric, electronic, anions and chelation modes were synthesized and characterized. X-ray diffraction studies revealed a structural distortion from square-planar to distorted tetrahedral pyramidal geometry. Combining paramagnetic nuclear magnetic resonance (pNMR), magnetic measurement (SQUID), X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT), the electronic structure with a cobalt(ii) (<i>S</i> <sub>Co</sub> = 1/2 to 3/2) ion antiferromagnetically coupled to a radical anion ligand (<i>S</i> <sub>Ligand</sub> = 1/2) was established. A new structural parameter, <i>D</i> <sub>4</sub>, was introduced as an improved parameter for quantitatively assessing the spin state in four-coordinate complexes.

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Publication Details

Journal
Chemical Science
Published
2025-11-03
DOI
https://doi.org/10.1039/d5sc06683b
Citations
1
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.43

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article

The structural parameter of spin states of C 1 -symmetric four-coordinate cobalt complexes: D 4

Jiyong Liu, Zhan Lu, Chenggong Zheng, Haoran Li et al.
1 citations
Chemical Science
Magnetism in coordination complexes
0.43
article

The structural parameter of spin states of C 1 -symmetric four-coordinate cobalt complexes: D 4

Jiyong Liu, Zhan Lu, Chenggong Zheng, Haoran Li, Yuwen Wang, Yongtao Wang
article en
1 citations

Abstract

Herein, we reveal the correlation between structure and spin-states for <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes. A series of <i>C</i> <sub>1</sub>-symmetric four-coordinate cobalt complexes with various steric, electronic, anions and chelation modes were synthesized and characterized. X-ray diffraction studies revealed a structural distortion from square-planar to distorted tetrahedral pyramidal geometry. Combining paramagnetic nuclear magnetic resonance (pNMR), magnetic measurement (SQUID), X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT), the electronic structure with a cobalt(ii) (<i>S</i> <sub>Co</sub> = 1/2 to 3/2) ion antiferromagnetically coupled to a radical anion ligand (<i>S</i> <sub>Ligand</sub> = 1/2) was established. A new structural parameter, <i>D</i> <sub>4</sub>, was introduced as an improved parameter for quantitatively assessing the spin state in four-coordinate complexes.

Chemical ScienceVol. 17(1)
Zhejiang Lab (CN), Zhejiang University (CN)
National Natural Science Foundation of China, Chinese Academy of Sciences, University of Chinese Academy of Sciences, Dalian Institute of Chemical Physics, Fundamental Research Funds for the Central Universities, Natural Science Foundation of Zhejiang Province
Openalex Percentile: Top 34%
Magnetism in coordination complexes
0.43
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