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rubidium tetrafluoroantimonate(III) | 36795-67-2

中文名称
——
中文别名
——
英文名称
rubidium tetrafluoroantimonate(III)
英文别名
——
rubidium tetrafluoroantimonate(III)化学式
CAS
36795-67-2
化学式
F4Sb*Rb
mdl
——
分子量
283.211
InChiKey
RLQQQYBFUHTOJJ-UHFFFAOYSA-J
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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    rubidium fluoride 、 三氟化锑 为溶剂, 生成 rubidium tetrafluoroantimonate(III)
    参考文献:
    名称:
    Kavun; Udovenko; Uvarov, Russian Journal of Inorganic Chemistry, 2003, vol. 48, # 6, p. 874 - 879
    摘要:
    DOI:
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文献信息

  • Ion Mobility, Phase Transitions, and Ion Conductivity in Alkali Metal Tetrafluoroantimonates(III) MSbF<sub>4</sub>(M = Na, K, Rb, Cs)
    作者:V. Ya. Kavun、N. F. Uvarov、V. I. Sergienko、L. A. Zemnukhova
    DOI:10.1023/b:ruco.0000034792.37391.5c
    日期:2004.7
    The internal mobility of fluoride ions and electrophysical characteristics of alkali metal tetrafluoroantimonates(III) (M = Na, K, Rb, and Cs) are studied by F-19 NMR and impedance spectroscopies. The types of ion motions in the anionic sublattice of these compounds are determined in the 180-510 K temperature range. The superionic conductivity of the MSbF4 compounds is established above 480 K (sigma similar to 2.9 x 10(-2) to 1.3 x 10(-4) S/cm).
  • The Crystal Structures of Rubidium and 4-Amino-1,2,4-Triazolium Tetrafluoroantimonates(III)
    作者:A. A. Udovenko、L. A. Zemnukhova、E. V. Kovaleva、Yu. E. Gorbunova、Yu. N. Mikhailov
    DOI:10.1023/b:ruco.0000037433.84613.af
    日期:2004.8
    The crystal structures of complex antimony(III) fluorides RbSbF4 (I) and (C2N4H5)SbF4 (II) were determined. The crystals of I and II are monoclinic; for I: a = 4.628(1) Angstrom, b = 6.167(1) Angstrom, c = 7.922(1) Angstrom, beta = 100.582(3)degrees, V = 222.24(7) Angstrom(3), Z = 2, rho(calcd.) = 4.23 g/cm(3), rho(exp.) = 4.25 g/cm(3), F(000) = 248, space group P2(1)/m, R = 0.0395; for II: a = 4.678(1) Angstrom, b = 7.339(4) Angstrom, c = 10.185(1) Angstrom, beta = 90.88(2)degrees, V = 349.6(2) Angstrom(3), Z = 2, rho(calcd.) = 2.69 g/cm(3), rho(exp.) = 2.70 g/cm(3), F(000) = 264, space group P2(1). The structure of I is formed by Rb+ cations and [SbF4](n)(n-) anionic chains composed of SbF5E octahedra with two bridging fluorine atoms. The structure of II is formed by (C2N4H5)(+) cations and isolated [SbF4](-) anions in which the antimony polyhedra are SbF4E trigonal bipyramids. The relationship between the crystal structures and electrophysical and biological properties of single-charged cation tetrafluoroantimonates(III) was studied.
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