Two-step spin transition around room temperature in a Fe<sup>III</sup> complex

Spin-crossover (SCO) at room temperature is a pivotal goal within the field of molecular magnetism. Herein, we attempt to assemble Fe<sup>III</sup> SCO complexes using a substituted Hqsal ligand, H<sub>2</sub>L (<i>N</i>-(8-quinolyl)-2,3-dihydroxybenzaldimine). Two complexes [Fe(HL)<sub>2</sub>]·X·2MeCN (X = BF<sub>4</sub><sup>-</sup> for 1 and X = ClO<sub>4</sub><sup>-</sup> for 2) were obtained and characterized. Single-crystal X-ray diffraction study reveals that the solvent and counteranion contact with the main structure through hydrogen bonding that significantly influences the SCO properties. Magnetic study reveals that both complexes show a one-step reversible spin transition below room temperature with a hysteresis loop width of 10 K for complex 1 and 4 K for complex 2. After removing the solvents, two-step SCO with a hysteresis loop width of 32 and 62 K is observed around room temperature for complex 1, while one-step SCO is found in complex 2. Magneto-structural study reveals that the differences in the SCO properties are related to the hydrogen bonding and solvent effects, which facilitates the spin transition.

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Publication Details

Journal
Dalton Transactions
Published
2024-11-22
DOI
https://doi.org/10.1039/d4dt02736a
Citations
2
Primary Topic
Magnetism in coordination complexes
Type
article
Field-Weighted Citation Impact
0.24

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article

Two-step spin transition around room temperature in a FeIII complex

Jinkui Tang, Baoliang Zhang, Qianqian Yang, Jianfeng Wu
2 citations
Dalton Transactions
Magnetism in coordination complexes
0.24
article

Two-step spin transition around room temperature in a FeIII complex

Jinkui Tang, Baoliang Zhang, Qianqian Yang, Jianfeng Wu
article en
2 citations

Abstract

Spin-crossover (SCO) at room temperature is a pivotal goal within the field of molecular magnetism. Herein, we attempt to assemble Fe<sup>III</sup> SCO complexes using a substituted Hqsal ligand, H<sub>2</sub>L (<i>N</i>-(8-quinolyl)-2,3-dihydroxybenzaldimine). Two complexes [Fe(HL)<sub>2</sub>]·X·2MeCN (X = BF<sub>4</sub><sup>-</sup> for 1 and X = ClO<sub>4</sub><sup>-</sup> for 2) were obtained and characterized. Single-crystal X-ray diffraction study reveals that the solvent and counteranion contact with the main structure through hydrogen bonding that significantly influences the SCO properties. Magnetic study reveals that both complexes show a one-step reversible spin transition below room temperature with a hysteresis loop width of 10 K for complex 1 and 4 K for complex 2. After removing the solvents, two-step SCO with a hysteresis loop width of 32 and 62 K is observed around room temperature for complex 1, while one-step SCO is found in complex 2. Magneto-structural study reveals that the differences in the SCO properties are related to the hydrogen bonding and solvent effects, which facilitates the spin transition.

Dalton TransactionsVol. 54(3)
Northwestern Polytechnical University (CN), Chinese Academy of Sciences (CN), Changchun Institute of Applied Chemistry (CN), Western Metal Materials (China) (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 56%
Magnetism in coordination complexes
0.24
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