Acta Crystallographica Section E (Nov 2008)

Redetermination of terbium scandate, revealing a defect-type perovskite derivative

  • Boža Veličkov,
  • Volker Kahlenberg,
  • Rainer Bertram,
  • Reinhard Uecker

DOI
https://doi.org/10.1107/S1600536808033394
Journal volume & issue
Vol. 64, no. 11
pp. i79 – i79

Abstract

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The crystal structure of terbium(III) scandate(III), with ideal formula TbScO3, has been reported previously on the basis of powder diffraction data [Liferovich & Mitchell (2004). J. Solid State Chem. 177, 2188–2197]. The current data were obtained from single crystals grown by the Czochralski method and show an improvement in the precision of the geometric parameters. Moreover, inductively coupled plasma optical emission spectrometry studies resulted in a nonstoichiometric composition of the title compound. Site-occupancy refinements based on diffraction data support the idea of a Tb deficiency on the A site (inducing O defects on the O2 position). The crystallochemical formula of the investigated sample thus may be written as A(□0.04Tb0.96)BScO2.94. In the title compound, Tb occupies the eightfold-coordinated sites (site symmetry m) and Sc the centres of corner-sharing [ScO6] octahedra (site symmetry overline{1}). The mean bond lengths and site distortions fit well into the data of the remaining lanthanoid scandates in the series from DyScO3 to NdScO3. A linear structural evolution with the size of the lanthanoid from DyScO3 to NdScO3 can be predicted.