An open-framework thiozincogermanate was solvothermally synthesized and characterized by single crystal diffraction. The crystal crystallizes in the tetragonal system, space group I-42d with a=1.106 31(16) nm, c=1.914...An open-framework thiozincogermanate was solvothermally synthesized and characterized by single crystal diffraction. The crystal crystallizes in the tetragonal system, space group I-42d with a=1.106 31(16) nm, c=1.914 6(4) nm, V=2.343 3(7) nm 3, Z=16, D c=1.550 g·cm -3, R= 0.054 2, wR=0.095 7. The structure is composed of supertetrahedron A 4S 4- 10(A=Zn or Ge) linked together by bridging sulfur atoms to produce a cristobalite topology, all Ge atoms are tetrahedrally coordinated, sulfur atoms have 2-coordinations, and Zn atoms replace Ge atoms in the framework. The compound has 1D channels along a (or b) direction with pore sizes of 1.064 nm×0.846 nm. UV-Vis reflectance spectrum show that the compound is a semiconductor with a optical gap of 3.0 eV. TG-DSC results indicate that this open-framework has a good stability in nitrogen.展开更多
采用溶剂热法,在1,4-丁二胺中合成以碱金属为客体阳离子的硫属锡酸盐Cs_8Mn_4Sn_4Se_(16)(1)及1,2-丙二胺(1,2-dap)配位的过渡金属为客体阳离子的硫属锡酸盐[Ni(1,2-dap)_3]_2Cd_2Sn_2S_8(2)。并采用单晶X射线、紫外可见漫反射、热重分...采用溶剂热法,在1,4-丁二胺中合成以碱金属为客体阳离子的硫属锡酸盐Cs_8Mn_4Sn_4Se_(16)(1)及1,2-丙二胺(1,2-dap)配位的过渡金属为客体阳离子的硫属锡酸盐[Ni(1,2-dap)_3]_2Cd_2Sn_2S_8(2)。并采用单晶X射线、紫外可见漫反射、热重分析-差示扫描量热分析(TG-DSC)等手段进行表征。结果表明,化合物1为正交晶系,空间群为Fddd;化合物2为正交晶系,空间群为Cmcm;且结构中均包含Sn Q4(Q=S,Se)四面体与TMQ_4(TM=Mn,Cd)四面体通过共边而成的一维(1-D)阴离子链,紫外可见漫反射分析表明,化合物1、2的禁带宽度分别为1.70和2.21 e V,具有半导体性质。且TG-DSC测试显示化合物1、2在一定温度下具有一定的稳定性。展开更多
文摘An open-framework thiozincogermanate was solvothermally synthesized and characterized by single crystal diffraction. The crystal crystallizes in the tetragonal system, space group I-42d with a=1.106 31(16) nm, c=1.914 6(4) nm, V=2.343 3(7) nm 3, Z=16, D c=1.550 g·cm -3, R= 0.054 2, wR=0.095 7. The structure is composed of supertetrahedron A 4S 4- 10(A=Zn or Ge) linked together by bridging sulfur atoms to produce a cristobalite topology, all Ge atoms are tetrahedrally coordinated, sulfur atoms have 2-coordinations, and Zn atoms replace Ge atoms in the framework. The compound has 1D channels along a (or b) direction with pore sizes of 1.064 nm×0.846 nm. UV-Vis reflectance spectrum show that the compound is a semiconductor with a optical gap of 3.0 eV. TG-DSC results indicate that this open-framework has a good stability in nitrogen.
文摘采用溶剂热法,在1,4-丁二胺中合成以碱金属为客体阳离子的硫属锡酸盐Cs_8Mn_4Sn_4Se_(16)(1)及1,2-丙二胺(1,2-dap)配位的过渡金属为客体阳离子的硫属锡酸盐[Ni(1,2-dap)_3]_2Cd_2Sn_2S_8(2)。并采用单晶X射线、紫外可见漫反射、热重分析-差示扫描量热分析(TG-DSC)等手段进行表征。结果表明,化合物1为正交晶系,空间群为Fddd;化合物2为正交晶系,空间群为Cmcm;且结构中均包含Sn Q4(Q=S,Se)四面体与TMQ_4(TM=Mn,Cd)四面体通过共边而成的一维(1-D)阴离子链,紫外可见漫反射分析表明,化合物1、2的禁带宽度分别为1.70和2.21 e V,具有半导体性质。且TG-DSC测试显示化合物1、2在一定温度下具有一定的稳定性。
