Synthesis, structure, and properties of four ternary compounds: CaSrTt, Tt=Si, Ge, Sn, Pb

The title compounds were synthesized and characterized by structural measurements and electronic structure calculations. Single-crystal X-ray diffraction analyses established that they all have the orthorhombic inverse-PbCl2-type structure (Pnma, Z=4, a=8.108(2), 8.124(2), 8.421(2), 8.509(2) Å; b=4.944(1), 4.949(1), 5.168(1), 5.189(1) Å; c=9.170(2), 9.184(2), 9.685(2), 9.740(2) Å, respectively). The tetrel (Tt) atoms are situated in tricapped trigonal prisms of ordered Sr and Ca atoms in which the smaller Ca atoms play a distinctive role. The structure is distinguishable from the Co2Si type by its more nearly ideal 6+3 (TCTP) environment about Tt rather than a higher coordination by cations. Other representations of the two structural types are also considered. Electronic band structure calculations suggest that the compounds are semiconductors, in agreement with literature data on their Ae2Tt analogues.

Mixed alkaline-earth-metal cations in this inverse-PbCl2-type structure exhibit a clear differentiation as to their location and bonding in all of the tetrel phases Si–Pb.Figure optionsDownload as PowerPoint slide