Lin Zheshuai, Gong Pifu, Yang Yi, Luo Siyang, Liang Fei, Jiang Xingxing
Technical Institute of Physics and Chemistry, Chinese Academy of Sciences , Beijing 100190, China.
University of the Chinese Academy of Sciences , Beijing 100049, China.
Inorg Chem. 2017 Nov 6;56(21):13593-13599. doi: 10.1021/acs.inorgchem.7b02342.
As the first family of Sn-based alkaline earth metal mixed halides, three new compounds, BaSnFX (X = Cl, Br, and I), are synthesized by hydrothermal method. These compounds are crystallized in the centrosymmetric space groups of P2/c, P4/nmm, and Pmma for BaSnFCl, BaSnFBr, and BaSnFI, respectively, and their microscopic frameworks are all composed of the fundamental structural unit [SnF] and its derivatives ([SnFCl] and [SnF] groups). Interestingly, the structures in BaSnFX are significantly changed from one-dimensional (1D) to two-dimensional (2D) and then to 1D motifs as X varies from Cl, Br, to I. Structural analysis combined with theoretical calculations reveals that the structural diversities are caused by the difference of ionic radius and electronegativity of X anions as well as the orientation of the lone-pair electrons on Sn cations. Moreover, the optical, electronic, and thermal properties for these three compounds are determined. This work provides a representative example to show how microscopic ions influence the structures, thus in favor of the design for new mixed halides, a type of important functional materials with many optoelectronic applications.
作为首个基于锡的碱土金属混合卤化物家族,通过水热法合成了三种新化合物BaSnFX(X = Cl、Br和I)。对于BaSnFCl、BaSnFBr和BaSnFI,这些化合物分别结晶于P2/c、P4/nmm和Pmma的中心对称空间群中,并且它们的微观骨架均由基本结构单元[SnF]及其衍生物([SnFCl]和[SnF]基团)组成。有趣的是,随着X从Cl、Br变化到I,BaSnFX中的结构从一维(1D)显著转变为二维(2D),然后再转变为一维结构单元。结构分析与理论计算相结合表明,结构多样性是由X阴离子的离子半径和电负性差异以及Sn阳离子上孤对电子的取向导致的。此外,还测定了这三种化合物的光学、电子和热性质。这项工作提供了一个典型例子,展示了微观离子如何影响结构,从而有助于设计新型混合卤化物,这是一类具有许多光电应用的重要功能材料。