Zimmerhofer Fabian, Krüger Hannes, Huppertz Hubert
Institute of General, Inorganic and Theoretical Chemistry, Universität Innsbruck, Innrain 80-82, 6020, Innsbruck, Austria.
Institute of Mineralogy and Petrography, Universität Innsbruck, Innrain 52, A-6020, Innsbruck, Austria.
Chemistry. 2023 Aug 1;29(43):e202301098. doi: 10.1002/chem.202301098. Epub 2023 Jun 7.
Two new Dion-Jacobson layered perovskite polymorphs of the known oxyfluoride compound KWO F are reported. A high-pressure modification was synthesized using a multianvil setup and subsequently transformed into a high-temperature phase at ∼311 °C. The crystal structures of both polymorphs were determined by use of single-crystal X-ray diffraction and are described in detail herein. Differential thermal analyses and thermogravimetric analyses were carried out to further investigate the phase transition characteristics. Bond valence (BV) and charge distribution (CHARDI) calculations confirm the occupancy of mixed O|F anion positions, and Rietveld refinements as well as MAPLE calculations support the structure models.
报道了已知的氟氧化物化合物KWO₂F的两种新型狄翁-雅各布森层状钙钛矿多晶型物。使用多砧装置合成了一种高压变体,随后在约311°C转变为高温相。通过单晶X射线衍射确定了两种多晶型物的晶体结构,并在此进行了详细描述。进行了差示热分析和热重分析以进一步研究相变特性。键价(BV)和电荷分布(CHARDI)计算证实了混合O|F阴离子位置的占有率,而Rietveld精修以及MAPLE计算支持了结构模型。