Corrigendum to ‘The crystal structures of m,o-Ce3Pt4Sn6 and Ce1-xPt6Al13+2x’ [Solid State Sci. (2016) 55 (48–57)] (S1293255816300206)(10.1016/j.solidstatesciences.2016.02.005)

Werner Paschinger, Kunio Yubuta, Yuta Saiga, Toshiro Takabatake, Gerald Giester, Peter Rogl

Research output: Contribution to journalComment/debate

Abstract

The authors regret that a misleading version of Table 3 concerning the crystallographic data for the compound “Ce1-xPt6Al13+2x” was reported. The correct formula of the compound is Ce1-xPt6Al16+2x. The occupancies shown in the corrected Table 3 (enclosed) for the defect sites Ce1, Al11, Al12 are the results of free parameter refinements and it is comforting to see that the sum (0.587(Ce1) + ½[0.414(Al11) + 0.414(Al12)] = 1) reaches full occupation. The authors apologise for any inconvenience caused.

Original languageEnglish
Pages (from-to)117-118
Number of pages2
JournalSolid State Sciences
Volume65
DOIs
Publication statusPublished - 2017 Mar 1

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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