State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, People's Republic of China.
Inorg Chem. 2011 Apr 4;50(7):3037-43. doi: 10.1021/ic1025697. Epub 2011 Mar 9.
Two new barium borogermanates with two types of novel structures, namely, Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) and Ba(3)Ge(2)B(6)O(16), have been synthesized by hydrothermal or high-temperature solid-state reactions. They represent the first examples of alkaline-earth borogermanates. Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) crystallized in a polar space group Cc. Its structure features a novel three-dimensional anionic framework composed of B(7)O(16)(OH)(2) polyanions that are bridged by Ge atoms with one-dimensional (1D) 10-membered-ring (MR) tunnels along the b axis. The Ba(II) cations, hydroxide ions, and water molecules are located at the above tunnels. Ba(3)Ge(2)B(6)O(16) crystallizes in centrosymmetric space group P1. Its structure exhibits a thick layer composed of circular B(6)O(16) units connected by GeO(4) tetrahedra via corner sharing, forming 1D 4- and 6-MR tunnels along the c axis. Ba1 ions reside in the tunnels of the 6-MRs, whereas Ba2 ions are located at the interlayer space. Both compounds feature new types of topological structures. Second-harmonic-generation (SHG) measurements indicate that Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) displays a weak SHG response of about 0.3 times that of KH(2)PO(4). Optical, thermal stability, and ferroelectric properties as well as theoretical calculations have also been performed.
两种具有新型结构的新型钡硼锗酸盐,即 Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) 和 Ba(3)Ge(2)B(6)O(16),通过水热或高温固态反应合成。它们代表了碱土硼锗酸盐的第一个例子。Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) 在极性空间群 Cc 中结晶。其结构特征是由 B(7)O(16)(OH)(2) 多阴离子组成的新型三维阴离子骨架,这些多阴离子由 Ge 原子桥接,沿 b 轴具有一维 (1D) 10 元环 (MR) 隧道。Ba(II) 阳离子、氢氧根离子和水分子位于上述隧道中。Ba(3)Ge(2)B(6)O(16)在中心对称空间群 P1 中结晶。其结构表现为由通过顶角共享连接的 GeO(4)四面体连接的圆形 B(6)O(16)单元组成的厚层,形成沿 c 轴的 1D 4-和 6-MR 隧道。Ba1 离子位于 6-MR 的隧道中,而 Ba2 离子位于层间空间。这两种化合物都具有新型拓扑结构。二次谐波产生 (SHG) 测量表明,Ba(3)Ge(2)B(7)O(16)(OH)(2)(H(2)O) 表现出约为 KH(2)PO(4) 的 0.3 倍的较弱的 SHG 响应。还进行了光学、热稳定性、铁电性能以及理论计算。