首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >A crystallographic and EPR study of the fluxional Cu(II) ion in [CuL_2][BF_4]_2 (L = 2,6-dipyrazol-1-ylpyridine)
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A crystallographic and EPR study of the fluxional Cu(II) ion in [CuL_2][BF_4]_2 (L = 2,6-dipyrazol-1-ylpyridine)

机译:[CuL_2] [BF_4] _2(L = 2,6-dipyrazol-1-ylpyridine)中的铜离子(Cu)的晶体学和EPR研究

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This paper reports a crystallographic and EPR study of pseudo-Jahn-Teller fluxionality in [Cu(L~1)_2][BF_4]_2 (1; L~1 = 2,6-dipyrazol-1-ylpyridine). For 50 < = T < = 350 K, the Cu(II) ion in crystalline 1 is fluxional, with its axis of pseudo-Jahn-Teller elongation being disordered about the two N{pyrazole}-Cu-N{pyrazole} axes. The crystallographic data for 1 at these temperatures are well reproduced by a two-state model that neglects intermolecular interactions, but which yields an unusually small pseudo-Jahn-Teller radius (S_pJT) for the compound. This was confirmed by measuring S_pJT independently from the mean-square displacement amplitudes (MSDAs) in 1 and [Zn(L~1)_2][BF_4]_2 (2). At 41 K, 1 undergoes a phase transformation to a new polymorph containing three molecules per asymmetric unit, which have staticc structures and exhibit more normal S_pJT values. Q-band EPR data show that the proportion of static spins in a powdered sample of 1 grows in relatively slowly as the temperature is lowered below 40 K.
机译:本文报道了[Cu(L〜1)_2] [BF_4] _2(1; L〜1 = 2,6-dipyrazol-1-ylpyridine)中拟Jahn-Teller流动性的晶体学和EPR研究。对于50 <= T <= 350 K,晶体1中的Cu(II)离子是通量的,其假Jahn-Teller伸长轴围绕两个N {吡唑} -Cu-N {吡唑}轴无序。通过忽略分子间相互作用的两态模型可以很好地再现1在这些温度下的晶体学数据,但是该化合物的化合物的拟Jahn-Teller半径(S_pJT)非常小。通过独立于1和[Zn(L〜1)_2] [BF_4] _2(2)的均方位移幅值(MSDA)测量S_pJT可以证实这一点。在41 K下,1经历相变为新的多晶型物,每个不对称单元包含3个分子,这些多晶型物具有静电结构并显示出更多的正常S_pJT值。 Q波段EPR数据显示,随着温度降低到40 K以下,粉末状样品1中的静态自旋比例增长相对缓慢。

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