TY - JOUR
T1 - Rb4Zr3Te16, a one-dimensional zirconium telluride synthesized from molten salt
AU - Anderson, Ashley B.
AU - Wang, Ru Ji
AU - Li, Jing
PY - 2000/1
Y1 - 2000/1
N2 - A new ternary metal telluride, tetrarubidium trizirconium hexadecatelluride, Rb4Zr3Te16, has been synthesized through reactions at 698 K using elemental Zr and an Rb2Te/Te melt as a reactive flux, and characterized by single-crystal X-ray diffraction. Although the structure of this compound is very similar to its Cs4Zr3Te16 analogue, the compounds crystallize in different space groups, the former in C2h6 -C2/c and the latter in C2h5 -P21/n. Both compounds consist of infinite one-dimensional chains of [Zr3Te16]n4n- separated from each other by Rb+ or Cs+ cations. Within the chain, each Zr atom is surrounded by eight Te atoms to give a distorted bicapped trigonal prism polyhedron. There are two unambiguous Te-Te single bonds of 2.758 (2) and 2.765 (2) Å, and four longer Te⋯Te interatomic distances in the range of 2.9277 (14)-3.0445 (18) Å that indicate weak interactions between the adjacent Te atoms. Because of the wide range of Te⋯Te interactions, simple formalisms cannot be used to describe the bonding within the chain.
AB - A new ternary metal telluride, tetrarubidium trizirconium hexadecatelluride, Rb4Zr3Te16, has been synthesized through reactions at 698 K using elemental Zr and an Rb2Te/Te melt as a reactive flux, and characterized by single-crystal X-ray diffraction. Although the structure of this compound is very similar to its Cs4Zr3Te16 analogue, the compounds crystallize in different space groups, the former in C2h6 -C2/c and the latter in C2h5 -P21/n. Both compounds consist of infinite one-dimensional chains of [Zr3Te16]n4n- separated from each other by Rb+ or Cs+ cations. Within the chain, each Zr atom is surrounded by eight Te atoms to give a distorted bicapped trigonal prism polyhedron. There are two unambiguous Te-Te single bonds of 2.758 (2) and 2.765 (2) Å, and four longer Te⋯Te interatomic distances in the range of 2.9277 (14)-3.0445 (18) Å that indicate weak interactions between the adjacent Te atoms. Because of the wide range of Te⋯Te interactions, simple formalisms cannot be used to describe the bonding within the chain.
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U2 - 10.1107/S0108270199011956
DO - 10.1107/S0108270199011956
M3 - Article
AN - SCOPUS:0001923818
VL - 56
SP - 2
EP - 4
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
SN - 0108-2701
IS - 1
ER -