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silver(I) hexafluoroiridate(V) | 88592-81-8

中文名称
——
中文别名
——
英文名称
silver(I) hexafluoroiridate(V)
英文别名
——
silver(I) hexafluoroiridate(V)化学式
CAS
88592-81-8
化学式
Ag*F6Ir
mdl
——
分子量
414.079
InChiKey
WJMRDPBSAZJAKQ-UHFFFAOYSA-H
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

  • 作为反应物:
    描述:
    氢氟酸silver(I) hexafluoroiridate(V) 、 fluorine 以 氢氟酸 为溶剂, 生成 silver(II) fluoride
    参考文献:
    名称:
    Lucier; Münzenberg; Casteel Jr., Inorganic Chemistry, 1995, vol. 34, # 10, p. 2692 - 2698
    摘要:
    DOI:
  • 作为产物:
    描述:
    参考文献:
    名称:
    Room Temperature Syntheses of AuF6- and PtF6- Salts, Ag+AuF6-, Ag2+PtF62-, and Ag2+PdF62-, and an Estimate for E(MF6-) [M = Pt, Pd]
    摘要:
    Solutions of AuF4- or PtF62- salts, prepared from the metals at similar to 20 degrees C, in liquid anhydrous hydrogen fluoride (aHF), made basic with alkali fluorides, are further oxidized by photodissociated F-2 (visible or near-UV Light) to give AuF6- or PtF6- salts, including O2+AuF6- (with O-2 in the F-2). Similar photochemical oxidation of PdF62- salts does not occur. This new synthetic approach has provided LiAuF6 and LiPtF6 for the first time, each of which has the LiSbF6 type () structure with (hexagonal cell): LiAuF6, a = 4.9953(9) Angstrom, c = 13.704(3) Angstrom, V/Z = 98.71(6) Angstrom(3); LiPtF6, a = 5.0236(7) Angstrom, c = 13.623(2) Angstrom, V/Z = 99.25(5) Angstrom(3). Interaction of AuF6- with Ag+ gives Ag+AuF6- (, a = 5.283(3) Angstrom, c = 15.053 Angstrom, V/Z = 121.3(2) Angstrom(3)), whereas PtF62- or PdF62- stabilize Ag2+ as Ag2+Pt(Pd)F-6(2-) (; AgPtF6: a = 5.049(8) Angstrom, c = 14.46(2) Angstrom, V/Z = 106.4(5) Angstrom(3); and AgPdF6, a = 5.00(4) Angstrom, c = 14.6(2) Angstrom, V/Z = 105(3) Angstrom(3)). New cubic modifications (probable space group Ia3) have been found for AgMF6 (M, a value, Angstrom): Ru, 9.653(10); Os, 9.7318(9); Ir, 9.704(2). The preference for Ag2+Pt(Pd)F-6(2-) over Ag+Pt(Pd)F-6(-) is attributed to a second electron affinity of Pt(Pd)F-6, E(Pt(Pd)F-6(-)) > 60 kcal mol(-1).
    DOI:
    10.1021/ic981397z
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