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首页> 外文期刊>Journal of inorganic and organometallic polymers and materials >Synthesis and Characterization of New Metal-Organic Frameworks Based on Tetracyanoplatinate~(II) and AyV'-bis (2-hydroxyethyl)ethylenediamine: Single Crystal Structures of Zn11 and Cd11 Complexes Along with Magnetic Properties of Ni~(II) and Cu~(II) Complexes
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Synthesis and Characterization of New Metal-Organic Frameworks Based on Tetracyanoplatinate~(II) and AyV'-bis (2-hydroxyethyl)ethylenediamine: Single Crystal Structures of Zn11 and Cd11 Complexes Along with Magnetic Properties of Ni~(II) and Cu~(II) Complexes

机译:基于四氰基铂(II)和AyV'-双(2-羟乙基)乙二胺的新型金属有机骨架的合成与表征:Zn11和Cd11配合物的单晶结构以及Ni〜(II)和Cu〜(的磁性) II)配合物

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Characterization and synthesis of novel cyano bridged coordination compounds [Ki(bishydeten)Pt(CN)4] (1), [Cu(bishydeten)?i(CN)4] (2), [Zn{bishydeten)?t{CK)4] (3), [Cd(bishydetenyPt(CN)4] (4) [bishydeten = NJf-bis(2-hydroxyethyl)ethylenediamine (QHig^C^)] were reported herein. The IR spectra of these coordination compounds verified the formation of aforementioned complexes. The ground state of the paramagnetic electron in the Cu11 located in tetragonal distorted octahedral sites (D4h) was found to be dx2_y2 for complex 2. As for complex 1, an EPR signal was not observed because of diamagnetic property of the Pt11 and momentary relaxation times of the Ni". All complexes followed identical decomposition mechanism in thermal analysis and thermal stabilities of complexes changed in the order of 1 > 4 > 3 > 2. Both 3 and 4 exhibit polymeric structure according to X-ray single structure analysis. While bishydeten coordinated with three donor atoms (N,W, and O) in complex 3, it acts as a bidentate ligand (N, and N1) in complex 4. Magnetic properties of complexes 1-2 at 15-300 K temperature range were determined as antiferromagnetic with Weiss constants = -2.619 and -0.847 K respectively.
机译:新型氰基桥联配位化合物[Ki(bishydeten)Pt(CN)4](1),[Cu(bishydeten)?i(CN)4](2),[Zn {bishydeten)?t {CK)的表征与合成4](3),[Cd(bishydetenyPt(CN)4](4)[bishydeten = NJf-双(2-羟乙基)乙二胺(QHig ^ C ^)]的报道,这些配位化合物的红外光谱证实了发现复合物2的四方畸变八面体位点(D4h)中Cu11中顺磁性电子的基态为dx2_y2。对于复合物1,由于其抗磁性,未观察到EPR信号。 Pt11和Ni“的瞬时弛豫时间。所有配合物在热分析中都遵循相同的分解机理,并且配合物的热稳定性按1> 4> 3> 2的顺序变化。结构分析:双缩醛与配合物3中的三个施主原子(N,W和O)配位时,它充当了净位键确定配合物4中的配位体配体(N和N1)。在15-300 K的温度范围内,配合物1-2的磁性被确定为反铁磁性,Weiss常数分别为-2.619和-0.847K。

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