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

doi:10.1016/j.solidstatesciences.2017.02.004

Corrigendum to ‘The crystal structures of m,o-Ce₃Pt₄Sn₆ and Ce_1-xPt₆Al_13+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

Cooperative Research and Development Center for Advanced Materials

Research output: Contribution to journal › Comment/debate › peer-review

Abstract

The authors regret that a misleading version of Table 3 concerning the crystallographic data for the compound “Ce_1-xPt₆Al_13+2x” was reported. The correct formula of the compound is Ce_1-xPt₆Al_16+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 language	English
Pages (from-to)	117-118
Number of pages	2
Journal	Solid State Sciences
Volume	65
DOIs	https://doi.org/10.1016/j.solidstatesciences.2017.02.004
Publication status	Published - 2017 Mar 1

ASJC Scopus subject areas

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

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10.1016/j.solidstatesciences.2017.02.004

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Corrigendum to ‘The crystal structures of m,o-Ce₃Pt₄Sn₆ and Ce_1-xPt₆Al_13+2x’ [Solid State Sci. (2016) 55 (48–57)] (S1293255816300206)(10.1016/j.solidstatesciences.2016.02.005). / Paschinger, Werner; Yubuta, Kunio; Saiga, Yuta et al.
In: Solid State Sciences, Vol. 65, 01.03.2017, p. 117-118.

Research output: Contribution to journal › Comment/debate › peer-review

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title = "Corrigendum to {\textquoteleft}The crystal structures of m,o-Ce3Pt4Sn6 and Ce1-xPt6Al13+2x{\textquoteright} [Solid State Sci. (2016) 55 (48–57)] (S1293255816300206)(10.1016/j.solidstatesciences.2016.02.005)",

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.",

author = "Werner Paschinger and Kunio Yubuta and Yuta Saiga and Toshiro Takabatake and Gerald Giester and Peter Rogl",

year = "2017",

month = mar,

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doi = "10.1016/j.solidstatesciences.2017.02.004",

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T1 - 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)

AU - Paschinger, Werner

AU - Yubuta, Kunio

AU - Saiga, Yuta

AU - Takabatake, Toshiro

AU - Giester, Gerald

AU - Rogl, Peter

PY - 2017/3/1

Y1 - 2017/3/1

N2 - 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.

AB - 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.

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Corrigendum to ‘The crystal structures of m,o-Ce₃Pt₄Sn₆ and Ce_1-xPt₆Al_13+2x’ [Solid State Sci. (2016) 55 (48–57)] (S1293255816300206)(10.1016/j.solidstatesciences.2016.02.005)

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