Schwendtner Karolina, Kolitsch Uwe
Institute for Chemical Technology and Analytics, Division of Structural Chemistry, TU Wien, Getreidemarkt 9/164-SC, 1060 Vienna, Austria.
Naturhistorisches Museum, Burgring 7, 1010 Vienna, and Institut für Mineralogie und Kristallographie, Universität Wien, Althanstrasse 14, 1090 Wien, Austria.
Acta Crystallogr E Crystallogr Commun. 2019 Feb 8;75(Pt 3):346-349. doi: 10.1107/S2056989019002081. eCollection 2019 Mar 1.
The crystal structure of hydro-thermally synthesized ( = 493 K, 7 d) caesium gallium bis-[hydrogen arsenate(V)], CsGa(HAsO), was solved by single-crystal X-ray diffraction. The compound crystallizes in the common RbAl(HAsO) structure type (32) and consists of a basic tetra-hedral-octa-hedral framework topology that houses Cs cations in its channels. The AsO tetra-hedron is disordered over two positions with site occupancy factors of 0.946 (1) and 0.054 (1). Strong hydrogen bonds strengthen the network. The structure was refined as inversion twin.
通过单晶X射线衍射解析了水热合成( = 493 K,7 天)的铯镓双[砷酸氢(V)],CsGa(HAsO₄)₂的晶体结构。该化合物以常见的RbAl(HAsO₄)₂结构类型(32)结晶,由一个基本的四面体 - 八面体框架拓扑结构组成,其通道中容纳Cs阳离子。AsO₄四面体在两个位置上无序,位点占有率因子分别为0.946 (1) 和0.054 (1)。强氢键加强了网络结构。该结构被精修为倒反孪晶。