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samarium antimonide

中文名称
——
中文别名
——
英文名称
samarium antimonide
英文别名
——
samarium antimonide化学式
CAS
——
化学式
Sb2Sm
mdl
——
分子量
393.86
InChiKey
SLYGUSJRLLJRKJ-UHFFFAOYSA-N
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):
    -2.37
  • 重原子数:
    3.0
  • 可旋转键数:
    0.0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0.0
  • 氢给体数:
    0.0
  • 氢受体数:
    0.0

反应信息

  • 作为反应物:
    描述:
    samarium antimonide 、 uranium diantimonide 以 neat (no solvent, solid phase) 为溶剂, 生成 uranium samarium antimonide
    参考文献:
    名称:
    Preparation and Crystal Structure of the Ternary Uranium Rare Earth Antimonides (U2/3R1/3)Sb2 and (U1/2R1/2)3Sb7 with Mixed U/R Occupancy of the Metal Sites and a Variety of Antimony Polyanions
    摘要:
    The ternary antimonides (U2/3R1/3)Sb-2 (R = Y, Ce-Nd, Sm, Gd-Tm) and (U1/2R1/2)(3)Sb-7 (R = Y, Gd-Ho) have been prepared by reaction of the uranium antimonide USb2 with the corresponding rare earth antimonides RSb2 and an excess of elemental antimony at high temperatures. The crystal structure of the isotypic series (U2/3R1/3)Sb2 has been determined from single-crystal X-ray data of (U0.675(9)Gd0.325(9))Sb-2. It is isotypic with PbCl2: Pnma, Z = 4, a = 754.6(1), b = 419.6(1), c = 1025.7(3) pm. The compounds of the other series crystallize with a new structure type, which has been determined for (U0.49(1)Ho0.51(1))(3)Sb-7: Immm, Z = 4, a = 410.1(1), b = 1447.7(3), c 1821.2(5) pm. In both structures, the metal positions have mixed occupancy and high coordination numbers. Both structures contain numerous weak Sb-Sb bonds, thus forming a band of antimony atoms in the structure of (U2/3Gd1/3)Sb-2 and a chain and a three-dimensionally infinite network of antimony atoms in the structure of (U1/2Ho1/2)(3)Sb-7. Analyses of the Sb-Sb bonding within the antimony polyanions on the basis of bond-length bond-strength considerations indicate that the uranium atoms have mixed or intermediate +3/+4 valence in these compounds. The structure Of (U1/2Ho1/2)(3)Sb-7 May be considered as a defect variant of the structure of Ce6MnSb15.
    DOI:
    10.1021/ic010564j
  • 作为产物:
    描述:
    亚锑氢化物三氢化钐 以 neat (no solvent, solid phase) 为溶剂, 生成 samarium antimonide
    参考文献:
    名称:
    Preparation and Crystal Structure of the Ternary Uranium Rare Earth Antimonides (U2/3R1/3)Sb2 and (U1/2R1/2)3Sb7 with Mixed U/R Occupancy of the Metal Sites and a Variety of Antimony Polyanions
    摘要:
    The ternary antimonides (U2/3R1/3)Sb-2 (R = Y, Ce-Nd, Sm, Gd-Tm) and (U1/2R1/2)(3)Sb-7 (R = Y, Gd-Ho) have been prepared by reaction of the uranium antimonide USb2 with the corresponding rare earth antimonides RSb2 and an excess of elemental antimony at high temperatures. The crystal structure of the isotypic series (U2/3R1/3)Sb2 has been determined from single-crystal X-ray data of (U0.675(9)Gd0.325(9))Sb-2. It is isotypic with PbCl2: Pnma, Z = 4, a = 754.6(1), b = 419.6(1), c = 1025.7(3) pm. The compounds of the other series crystallize with a new structure type, which has been determined for (U0.49(1)Ho0.51(1))(3)Sb-7: Immm, Z = 4, a = 410.1(1), b = 1447.7(3), c 1821.2(5) pm. In both structures, the metal positions have mixed occupancy and high coordination numbers. Both structures contain numerous weak Sb-Sb bonds, thus forming a band of antimony atoms in the structure of (U2/3Gd1/3)Sb-2 and a chain and a three-dimensionally infinite network of antimony atoms in the structure of (U1/2Ho1/2)(3)Sb-7. Analyses of the Sb-Sb bonding within the antimony polyanions on the basis of bond-length bond-strength considerations indicate that the uranium atoms have mixed or intermediate +3/+4 valence in these compounds. The structure Of (U1/2Ho1/2)(3)Sb-7 May be considered as a defect variant of the structure of Ce6MnSb15.
    DOI:
    10.1021/ic010564j
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