单斜晶系
化学
密度泛函理论
结晶学
拉曼光谱
衍射
顺磁性
分子
钼
晶体结构
粉末衍射
Crystal(编程语言)
单晶
计算化学
凝聚态物理
无机化学
有机化学
光学
物理
程序设计语言
计算机科学
作者
Riane E. Stene,Benjamin Scheibe,Clemens Pietzonka,Antti J. Karttunen,W. Petry,Florian Kraus
标识
DOI:10.1016/j.jfluchem.2018.05.002
摘要
While the properties of molybdenum pentafluoride, MoF5, have been investigated in the past, there exists no comprehensive study of the compound. Additionally, many of these studies appear incoherent and offer contradictory explanations of some of the observed properties of MoF5. Consequently, a comprehensive examination of MoF5 is presented here, including a redetermination of the crystal structure of MoF5 using single crystal and powder X-ray diffraction, the reevaluation of its IR, Raman and UV–Vis spectrum, and a study of its density (3.50(2) g/cm3 @ 25 °C) and magnetic properties. Additionally, density functional theory (DFT) calculations were performed on the gas phase molecule Mo4F20 to provide a discussion of properties realized during investigation. Single crystal X-ray diffraction showed MoF5 to crystalize in the monoclinic, C2/m space group, as isolated tetramers having the formula Mo4F20. Magnetic measurements showed that when "MoF5" is cooled from the melt fast enough, paramagnetic species with S = ½ are present together with S = 0 species. These species may be described using the formula (MoF5)n (n = odd) and (MoF5)n (n = even, presumably n = 4). From the measurements, the content of the S = ½ species is estimated to be 6%. The preferred species of MoF5 under ambient conditions is Mo4F20.
科研通智能强力驱动
Strongly Powered by AbleSci AI