Abstract

The title compound, Eu5Cd2Sb5O adopts the Ba5Cd2Sb5F-type structure (Pearson symbol oC52), which contains nine crystallographically unique sites in the asymmetric unit, all on special positions. One Eu, two Sb, and the Cd atom have site symmetry m..; two other Eu, the third Sb and the O atom have site symmetry m2m; the remaining Eu atom has 2/m.. symmetry. Eu atoms fill penta­gonal channels built from corner-sharing CdSb4 tetra­hedra. The isolated O atom, i.e., an oxide ion O2−, is located in a distorted tetra­hedral cavity formed by four Eu cations.

Highlights

  • The title compound, Eu5Cd2Sb5O adopts the Ba5Cd2Sb5Ftype structure (Pearson symbol oC52), which contains nine crystallographically unique sites in the asymmetric unit, all on special positions

  • The isolated O atom, i.e., an oxide ion O2, is located in a distorted tetrahedral cavity formed by four Eu cations

  • The Cd–Sb interactions [2.8413 (5) Å to 2.9624 (8) Å] are comparable to the sum of the covalent radii (Pauling, 1960) and to distances found in other structures based on CdSb4 tetrahedra [Ba3Cd2Sb4 (Saparov et al, 2008a), Ba21Cd4Sb18

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Summary

Bruker SMART APEX diffractometer

Department of Chemistry and Biochemistry, University of Delaware, Newark, DE 19716, USA R factor = 0.020; wR factor = 0.044; data-to-parameter ratio = 23.7. The title compound, Eu5Cd2Sb5O adopts the Ba5Cd2Sb5Ftype structure (Pearson symbol oC52), which contains nine crystallographically unique sites in the asymmetric unit, all on special positions. One Eu, two Sb, and the Cd atom have site symmetry m..; two other Eu, the third Sb and the O atom have site symmetry m2m; the remaining Eu atom has 2/m.. symmetry. Eu atoms fill pentagonal channels built from corner-sharing CdSb4 tetrahedra. The isolated O atom, i.e., an oxide ion O2 , is located in a distorted tetrahedral cavity formed by four Eu cations.

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Crystal data
Bayrammurad Saparov and Svilen Bobev
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