Zn3Sb4O6F6: Hydrothermal synthesis, crystal structure and nonlinear optical properties

Zn3Sb4O6F6: Hydrothermal synthesis, crystal structure and nonlinear optical properties
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Zn3Sb4O6F6:水热合成、晶体结构和非线性光学性质

DOI:
10.1016/j.jssc.2017.08.033
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发表时间:
2017
影响因子:
3.3
通讯作者:
M. Johnsson
M. Johnsson
中科院分区:
化学3区
文献类型:
--
作者:
Sk Imran Ali;Weiguo Zhang;P. Halasyamani;M. Johnsson

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Zn3Sb4O6F6 是在 230 °C 下水热合成的。晶体结构由单晶X射线衍射数据确定。它结晶于立方非中心对称空间群I-43m,晶胞参数a= 8.1291(4) Å,与M3Sb4O6F6(M = Co, Ni)同构。这种新化合物是第一种含有 Zn2+ 和具有立体化学活性孤对电子的 p 元素阳离子的氟氧化物。晶体结构由 [ZnO2F4] 八面体和 [SbO3] 三棱锥构成,其中 [ZnO2F4] 八面体通过 F 原子共享角形成网络,[SbO3] 三角锥形成 ​​[Sb4O6] 笼,通过 O 原子与 Zn 原子连接。使用 1064 nm 辐射对 Zn3Sb4O6F6 进行的粉末二次谐波产生 (SHG) 测量表明,SHG 强度约为 40 × α-SiO2。
Zn3Sb4O6F6has been synthesized hydrothermally at 230 °C. The crystal structure was determined from single crystal X-ray diffraction data. It crystallizes in the cubic non-centrosymmetric space groupI-43mwith the unit cell parametera= 8.1291(4) Å and is isostructural with M3Sb4O6F6(M = Co, Ni). The new compound is the first oxofluoride containing Zn2+and a p-element cation with a stereochemically active lone pair. The crystal structure is made up by [ZnO2F4] octahedra forming a network via corner sharing at F-atoms and [SbO3] trigonal pyramids that form [Sb4O6] cages that connect via the O-atoms to the Zn-atoms. Powder second-harmonic generation (SHG) measurements using 1064 nm radiation on Zn3Sb4O6F6indicate an SHG intensity of approximately 40 × α-SiO2.
DOI: 10.1021/acs.inorgchem.6b02244
发表时间: 2016-11-21
影响因子: 4.6
作者:
Mezzadri, Francesco;Calestani, Gianluca;Fornari, Roberto
通讯作者: Fornari, Roberto