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Redetermination of EuScO(3)

Single crystals of europium(III) scandate(III), with ideal formula EuScO(3), were grown from the melt using the micro-pulling-down method. The title compound crystallizes in an ortho­rhom­bic distorted perovskite-type structure, where Eu occupies the eightfold coordinated A sites (site symmetry m) a...

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Autores principales: Kahlenberg, Volker, Maier, Dirk, Veličkov, Boža
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968298/
https://www.ncbi.nlm.nih.gov/pubmed/21581742
http://dx.doi.org/10.1107/S1600536809001433
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author Kahlenberg, Volker
Maier, Dirk
Veličkov, Boža
author_facet Kahlenberg, Volker
Maier, Dirk
Veličkov, Boža
author_sort Kahlenberg, Volker
collection PubMed
description Single crystals of europium(III) scandate(III), with ideal formula EuScO(3), were grown from the melt using the micro-pulling-down method. The title compound crystallizes in an ortho­rhom­bic distorted perovskite-type structure, where Eu occupies the eightfold coordinated A sites (site symmetry m) and Sc resides on the centres of corner-sharing [ScO(6)] octa­hedra (B sites with site symmetry [Image: see text]). The structure of EuScO(3) has been reported previously based on powder diffraction data [Liferovich & Mitchell (2004). J. Solid State Chem. 177, 2188–2197]. The results of the current redetermination based on single-crystal diffraction data shows an improvement in the precision of the structral and geometric parameters and reveals a defect-type structure. Site-occupancy refinements indicate an Eu deficiency on the A site coupled with O defects on one of the two O-atom positions. The crystallochemical formula of the investigated sample may thus be written as (A)(□(0.032)Eu(0.968))(B)ScO(2.952).
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spelling pubmed-29682982010-12-30 Redetermination of EuScO(3) Kahlenberg, Volker Maier, Dirk Veličkov, Boža Acta Crystallogr Sect E Struct Rep Online Inorganic Papers Single crystals of europium(III) scandate(III), with ideal formula EuScO(3), were grown from the melt using the micro-pulling-down method. The title compound crystallizes in an ortho­rhom­bic distorted perovskite-type structure, where Eu occupies the eightfold coordinated A sites (site symmetry m) and Sc resides on the centres of corner-sharing [ScO(6)] octa­hedra (B sites with site symmetry [Image: see text]). The structure of EuScO(3) has been reported previously based on powder diffraction data [Liferovich & Mitchell (2004). J. Solid State Chem. 177, 2188–2197]. The results of the current redetermination based on single-crystal diffraction data shows an improvement in the precision of the structral and geometric parameters and reveals a defect-type structure. Site-occupancy refinements indicate an Eu deficiency on the A site coupled with O defects on one of the two O-atom positions. The crystallochemical formula of the investigated sample may thus be written as (A)(□(0.032)Eu(0.968))(B)ScO(2.952). International Union of Crystallography 2009-01-17 /pmc/articles/PMC2968298/ /pubmed/21581742 http://dx.doi.org/10.1107/S1600536809001433 Text en © Kahlenberg et al. 2009 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Inorganic Papers
Kahlenberg, Volker
Maier, Dirk
Veličkov, Boža
Redetermination of EuScO(3)
title Redetermination of EuScO(3)
title_full Redetermination of EuScO(3)
title_fullStr Redetermination of EuScO(3)
title_full_unstemmed Redetermination of EuScO(3)
title_short Redetermination of EuScO(3)
title_sort redetermination of eusco(3)
topic Inorganic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968298/
https://www.ncbi.nlm.nih.gov/pubmed/21581742
http://dx.doi.org/10.1107/S1600536809001433
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