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Heteroleptic manganese compounds as potential precursors for manganese based thin films and nanomaterials

机译:异致锰化合物作为锰基薄膜和纳米材料的潜在前体

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摘要

Heteroleptic manganese compounds, [Mn(tmhd)(TMEDA)Cl] _(2) ( 1 ), [Mn(tmhd)(dmamp)] _(2) ( 2 ), Mn _(2) (tmhd) _(2) (edpa) _(2) (μ-THF) ( 3 ), [Mn(dmampea)(NEt _(2) )] _(2) ( 4 ), and Mn(dmampea)( ~(i) Pr-MeAMD) ( 5 ), were synthesized and characterized. Compound 5 was a volatile liquid. Structural analysis revealed that 1–4 were dimers. Compounds 1 and 3 , 2 , and 4 had distorted octahedral, distorted trigonal-bipyramidal, and distorted tetrahedral geometries around the Mn centers, respectively. Based on thermogravimetric analysis, the residues of 2 and 3 were expected to be MnO and Mn _(3) O _(4) , respectively. According to thermogravimetric analysis, 4 showed a higher residual value, whereas 5 exhibited a lower value than those expected for manganese nitrides.
机译:异致锰化合物,[Mn(TMHD)(TMEDA)(TMEDA)CL] _(2)(1),[Mn(TMHD)(Dmamp)] _(2)(2),Mn _(2)(TMHD)_(2 )(EDPA)_(2)(μ-THF)(3),[Mn(DMAMPEA)(净_(2))] _(2)(4),和Mn(DMAMPEA)(〜(i)pr- MEAMD)(5)被合成并表征。化合物5是挥发性液体。结构分析显示1-4个是二聚体。化合物1和3,2和4分别具有扭曲的八面体,扭曲的三角 - 双吡酰胺,以及Mn中心周围的扭曲的四面体几何形状。基于热重分析,预期2和3的残基分别是MNO和Mn _(3)O _(4)。根据热重量分析,4显示较高的残余值,而5表现出比锰氮化物的预期的值较低。

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