Vitzthum Daniela, Schauperl Michael, Strabler Christof M, Brüggeller Peter, Liedl Klaus R, Griesser Ulrich J, Huppertz Hubert
Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck , Innrain 80-82, A-6020 Innsbruck, Austria.
Institute of Pharmacy, Pharmaceutical Technology, University of Innsbruck , Innrain 52c, A-6020 Innsbruck, Austria.
Inorg Chem. 2016 Jan 19;55(2):676-81. doi: 10.1021/acs.inorgchem.5b02027. Epub 2015 Dec 24.
The new high-pressure gallium borate Ga2B3O7(OH) was synthesized in a Walker-type multianvil apparatus under high-pressure/high-temperature conditions of 10.5 GPa and 700 °C. For the system Ga-B-O-H, it is only the second known compound next to Ga9B18O33(OH)15·H3B3O6·H3BO3. The crystal structure of Ga2B3O7(OH) was determined by single-crystal X-ray diffraction data collected at room temperature. Ga2B3O7(OH) crystallizes in the orthorhombic space group Cmce (Z = 8) with the lattice parameters a = 1050.7(2) pm, b = 743.6(2) pm, c = 1077.3(2) pm, and V = 0.8417(3) nm(3). Vibrational spectroscopic methods (Raman and IR) were performed to confirm the presence of the hydroxyl group. Furthermore, the band gap of Ga2B3O7(OH) was estimated via quantum-mechanical density functional theory calculations. These results led to the assumption that our gallium borate could be a suitable substance to split water photocatalytically, which was tested experimentally.
新型高压硼酸镓Ga2B3O7(OH)是在沃克型多砧装置中,于10.5 GPa和700 °C的高压/高温条件下合成的。对于Ga-B-O-H体系,它是仅次于Ga9B18O33(OH)15·H3B3O6·H3BO3的第二种已知化合物。Ga2B3O7(OH)的晶体结构是通过在室温下收集的单晶X射线衍射数据确定的。Ga2B3O7(OH)结晶于正交空间群Cmce(Z = 8),晶格参数a = 1050.7(2) pm,b = 743.6(2) pm,c = 1077.3(2) pm,V = 0.8417(3) nm(3)。采用振动光谱方法(拉曼光谱和红外光谱)来确认羟基的存在。此外,通过量子力学密度泛函理论计算估算了Ga2B3O7(OH)的带隙。这些结果使人们推测我们的硼酸镓可能是一种适合光催化分解水的物质,并对此进行了实验测试。