Polymeric Manganese(II) Acetate Derivatives: Syntheses, Crystal Structures and Magnetic Properties

Abstract Three novel polymeric Mn(II) acetate derivatives, identified as {[Mn 2.5 (OH)(CH 3 COO) 4 ] ⋅ 0.5CH 3 OH ⋅ 0.5CH 3 CN} n ( 1 ), {[Mn 3 (CH 3 CO O) 6 ] ⋅ 0.5CH 3 CN} n ( 2 ) and {Mn 1.5 K(CH 3 COO) 4 } n ( 3 ), have been successfully prepared by systematically adjusting the ratio of reactants and using the 2‐mercapto‐5‐methyl‐1,3,4‐thiadiazole (Hmmt) as the template agent. These three complexes can be regarded as the different crystalline forms of Mn(CH 3 COO) 2 under different reaction conditions. Single‐crystal X‐ray diffraction analyses revealed that 1 and 2 feature the unique three‐dimensional (3D) framework. For 3 , it displays a 2D structure, which is further assembled to form a 3D extended network via the weak hydrogen bond interactions. Magnetic studies confirmed that 1 and 2 show antiferromagnetic interactions, and 1 displays a long‐range ordering phase below the critical temperature ( T c ) of 7.8 K. In addition, magnetisation data collected for 1 – 2 yield low magnetic entropy changes, which can be attributed to the strong antiferromagnetic interactions among the Mn(II) centres.

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Publication Details

Journal
European Journal of Inorganic Chemistry
Published
2024-08-13
DOI
https://doi.org/10.1002/ejic.202400360
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Polymeric Manganese(II) Acetate Derivatives: Syntheses, Crystal Structures and Magnetic Properties

Yan‐Zhen Zheng, Xiaonan Zhang, Dongyang Li, Yuan‐Qi Zhai et al.
European Journal of Inorganic Chemistry
Metal-Organic Frameworks: Synthesis and Applications
article

Polymeric Manganese(II) Acetate Derivatives: Syntheses, Crystal Structures and Magnetic Properties

Yan‐Zhen Zheng, Xiaonan Zhang, Dongyang Li, Yuan‐Qi Zhai, Weipeng Chen
article en

Abstract

Abstract Three novel polymeric Mn(II) acetate derivatives, identified as {[Mn 2.5 (OH)(CH 3 COO) 4 ] ⋅ 0.5CH 3 OH ⋅ 0.5CH 3 CN} n ( 1 ), {[Mn 3 (CH 3 CO O) 6 ] ⋅ 0.5CH 3 CN} n ( 2 ) and {Mn 1.5 K(CH 3 COO) 4 } n ( 3 ), have been successfully prepared by systematically adjusting the ratio of reactants and using the 2‐mercapto‐5‐methyl‐1,3,4‐thiadiazole (Hmmt) as the template agent. These three complexes can be regarded as the different crystalline forms of Mn(CH 3 COO) 2 under different reaction conditions. Single‐crystal X‐ray diffraction analyses revealed that 1 and 2 feature the unique three‐dimensional (3D) framework. For 3 , it displays a 2D structure, which is further assembled to form a 3D extended network via the weak hydrogen bond interactions. Magnetic studies confirmed that 1 and 2 show antiferromagnetic interactions, and 1 displays a long‐range ordering phase below the critical temperature ( T c ) of 7.8 K. In addition, magnetisation data collected for 1 – 2 yield low magnetic entropy changes, which can be attributed to the strong antiferromagnetic interactions among the Mn(II) centres.

European Journal of Inorganic ChemistryVol. 27(30)
Xi'an Jiaotong University (CN)
National Natural Science Foundation of China, State Key Laboratory of Electrical Insulation and Power Equipment, Fundamental Research Funds for the Central Universities
Openalex Percentile: Top 90%
Metal-Organic Frameworks: Synthesis and Applications
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