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The previous structure determination of the title compound, dibarium tritelluridocadmate, was based on powder X-ray diffraction data [Wang & DiSalvo (1999  ▶ ).  J. Solid State Chem.   148 , 464–467]. In the current redetermination from single-crystal X-ray data, all atoms were refined with anisotropic displacement parameters. The previous structure report is generally confirmed, but with some differences in bond lengths. Ba 2 CdTe 3  is isotypic with Ba 2   MX   3  ( M  = Mn, Cd;  X  = S, Se) and features  1   ∞ [CdTe 2/2 Te 2/1 ] 4−  chains of corner-sharing CdTe 4  tetra­hedra running parallel [010]. The two Ba 2+  cations are located between the chains, both within distorted monocapped trigonal–prismatic coordination polyhedra. All atoms in the structure are located on a mirror plane.

Redetermination of Ba2CdTe3from single-crystal X-ray data

Redetermination of Ba₂CdTe₃from single-crystal X-ray data