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| 1332304-26-3

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1332304-26-3
化学式
F*Li*Mn*O4S
mdl
——
分子量
176.941
InChiKey
FZNIKXBJIAYBJE-UHFFFAOYSA-K
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    硫酸锰水合物 、 lithium fluoride 在 EMI-TFSI 作用下, 以 further solvent(s) 为溶剂, 生成
    参考文献:
    名称:
    Structural, Transport, and Electrochemical Investigation of Novel AMSO4F (A = Na, Li; M = Fe, Co, Ni, Mn) Metal Fluorosulphates Prepared Using Low Temperature Synthesis Routes
    摘要:
    We have recently reported a promising 3.6 V metal fluorosulphate (LiFeSO4F) electrode, capable of high capacity, rate capability, and cycling stability. In the current work, we extend the fluorosulphate chemistry from lithium to sodium-based systems. In this venture, we have reported the synthesis and crystal structure of NaMSO4F candidates for the first time. As opposed to the triclinic-based LiMSO4F phases, the NaMSO4F phases adopt a monoclinic structure. We further report the degree and possibility of forming Na(Fe1-xMx)SO4F and (Na1-xLix)MSO4F (M = Fe, Co, Ni) solid-solution phases for the first time. Relying on the underlying topochemical reaction, we have successfully synthesized the NaMSO4F, Na(Fe1-xMx)SO4F, and (Na1-xLix)MSO4F products at a low temperature of 300 degrees C using both ionothermal and solid-state syntheses. The crystal structure, thermal stability, ionic conductivity, and reactivity of these new phases toward Li and Na have been investigated. Among them, NaFeSO4F is the only one to present some redox activity (Fe2+/Fe3+) toward Li at 3.6 V. Additionally, this phase shows a pressed-pellet ionic conductivity of 10(-7) S.cm(-1). These findings further illustrate the richness of the fluorosulphate crystal chemistry, which has just been recently unveiled.
    DOI:
    10.1021/ic100583f
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