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首页> 外文期刊>ChemistryOpen >Synthesis and Magnetic Properties of a Copper Cube: [Cu 4 (OH) 4 (C 16 H 18 N 2 ) 4 ] 4+ (ClO 4 ) 4 C 3 H 6 O [C 16 H 18 N 2 =( E )‐1,6‐[Di(pyridin‐4‐yl)hex‐3‐ene]
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Synthesis and Magnetic Properties of a Copper Cube: [Cu 4 (OH) 4 (C 16 H 18 N 2 ) 4 ] 4+ (ClO 4 ) 4 C 3 H 6 O [C 16 H 18 N 2 =( E )‐1,6‐[Di(pyridin‐4‐yl)hex‐3‐ene]

机译:铜立方体的合成和磁性:[Cu 4(OH)4(C 16 H 18 N 2)4] 4+(CLO 4)4 C 3 H 6 O [C 16 H 18 N 2 =(E) - 1,6- [二(吡啶-4-基)Hex-3-Ene]

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摘要

The synthesis of a Cu 4 (OH) 4 cube which is coordinated by four molecules of the dipyridyl ligand 1,6‐[di(pyridin‐4‐yl)hex‐3‐ene] is reported. This compound has a trans double bond which restricts the conformational freedom of the ligand and favours coordination within a unique copper cube. The structure was solved by an X‐Ray single crystal structure determination and low temperature magnetic susceptibility measurements examined its magnetic properties. The cube classification corresponds to the type I classification of Mergehenn and Haase and the short/long distribution of Cu?????Cu separations in the cube as defined by Ruiz. The magnetic susceptibility measurements show paramagnetic behaviour down to 50?K but below this the copper cube shows weak ferromagnetic exchange interactions. The low temperature magnetic susceptibility characteristics are examined in detail then modelled and compared to other similar Cu 4 O 4 copper cubes. Four dipyridyl ligands (1,6‐[di(pyridin‐4‐yl)hex‐3‐ene]) fold and coordinate within a unique Cu 4 (OH) 4 cube which has interesting magnetic properties. The dipyridyl ligand contains a trans double bond which restricts the conformational freedom and favours a unique copper cube because 1,6‐[di(pyridin‐4‐yl)hexane] gives a different extended structure under related conditions.
机译:据报道,通过四分之一的双吡啶配体1,6- [二(吡啶-4-基)Hex-3-Ene]配位的Cu 4(OH)4立方体的合成。该化合物具有反式双键,其限制了配体的构象自由度,并在独特的铜立方体内进行了相关的协调。通过X射线单晶结构测定和低温磁性敏感度测量来解决该结构检查其磁性。立方体分类对应于Mergehenn和Haase的I型分类以及Cu的短/长分布Cu ???? Cu在Ruiz定义的立方体中分离。磁化率测量显示下降至50Ω·K但下面铜立方体显示弱铁磁性交换相互作用。细节检查低温磁性敏感性特性,然后对其进行建模并与其他类似Cu 4 O 4铜立方体进行比较。四个双吡啶酯配体(1,6- [二(吡啶-4-基)六烯-3-eNE])折叠和坐标,其在具有有趣的磁性的唯一Cu 4(OH)4立方体内。双吡啶基配体含有反式双键,其限制了构象自由度,并有利于独特的铜立方体,因为1,6- [二(吡啶-4-基)己烷]在相关条件下给予不同的延伸结构。

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