Structural properties of defective (CH3NH3)2Cu(Cl1-xBrx)4 compounds.

A. Martinelli, Aniruddha Ray, A. Abdelhady, F. Locardi
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Abstract

The crystal structures of (CH3NH3)2Cu(Cl1-xBrx)4 compounds have been investigated by means of synchrotron powder X-ray diffraction and pair distribution function analysis at room temperature. As a result, new insights are gained about the structural properties of these compounds, suggesting a monoclinic symmetry (space group No. 14: P21/c - C_{2h}^{5}) induced by the co-operative orbital ordering produced by the Jahn-Teller distortion characterizing the 3d9 Cu2+ ion. In contrast to previous studies, a significant amount of vacancies is found at halogen positions, a feature that can be likely ascribed to the synthesis technique adopted in the present study. Br atoms preferentially occupy axial positions, likely on account of reduced steric hindrance at these sites.
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缺陷(CH3NH3)2Cu(Cl1-xBrx)4化合物的结构性质。
用同步加速器粉末x射线衍射和对分布函数分析研究了(CH3NH3)2Cu(Cl1-xBrx)4化合物在室温下的晶体结构。结果,我们对这些化合物的结构性质有了新的认识,提出了一种单斜对称(空间群14:P21/c - C_{2h}^{5})是由表征3d9 Cu2+离子的Jahn-Teller畸变产生的协同轨道有序引起的。与以前的研究相反,在卤素位置发现了大量的空位,这一特征可能归因于本研究中采用的合成技术。Br原子优先占据轴向位置,可能是因为这些位置的位阻降低了。
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