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首页> 外文期刊>Acta Crystallographica Section B >Structural phase transition to disorder low-temperature phase in [Fe(ptz)6](BF4)2 spin-crossover compounds
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Structural phase transition to disorder low-temperature phase in [Fe(ptz)6](BF4)2 spin-crossover compounds

机译:[Fe(ptz) 6 ](BF 4 2 自旋交联化合物的结构相转变为无序低温相

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In the spin-crossover compound [Fe(ptz)6](BF4)2 (where ptz=1-n-propyltetrazole) six different phases are observed. When a single crystal is slowly cooled from high temperatures to those below 125?K, the reflections broaden into diffuse maxima and split into two maxima along the c* direction [Kusz, Gütlich & Spiering (2004). Top. Curr. Chem.234, 129–153]. As both maxima are broad along the c* direction, the short-range order exists only along the c direction and in the ab plane the structure remains long-range ordered. In this disordered phase additional satellite reflections appear. Upon heating above 135?K, the diffuse maxima return to their previous shape and this process is completely reversible. Rapidly cooled samples, on the other hand, do not show such splitting and the symmetry remains , despite a jump in lattice parameters. We use a special technique to analyse the disorder model of the slowly cooled samples, which consists of layered domains shifted in the hexagonal ab plane. The low-spin disordered phase was solved in a novel approach to accommodate the very unusual twinning and refined in the non-standard space group . In contrast to the ordered low-spin phase, the Fe ion is in a non-centrosymmetric coordination polyhedron and two of the six propyl groups change their conformation.
机译:在自旋交联化合物[Fe(ptz) 6 ](BF 4 2 (其中ptz = 1-正丙基四唑)中有六个观察到不同的阶段。当单晶从高温缓慢冷却至低于125?K的温度时,反射会扩宽为弥散最大值,并沿c *方向分裂为两个最大值[Kusz,Gütlich&Spiering(2004)。最佳。 Curr。 Chem.234,129–153]。由于两个最大值均沿c *方向较宽,因此短程序仅沿c方向存在,并且在ab平面中,结构保持长程序。在这个混乱的阶段,出现了另外的卫星反射。当加热到135?K以上时,扩散最大值返回其先前的形状,并且此过程是完全可逆的。另一方面,尽管晶格参数发生了跳跃,但快速冷却的样品并未显示出这种分裂,并且仍保持了对称性。我们使用一种特殊的技术来分析缓慢冷却的样本的无序模型,该模型由在六边形ab平面中移动的分层域组成。低旋流无序相通过一种新颖的方法得以解决,以适应非常不寻常的孪生现象,并在非标准空间群中得以完善。与有序的低自旋相相反,Fe离子处于非中心对称配位多面体中,六个丙基中的两个会改变其构象。

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