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The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)

Dipraseodymium molybdenum scandium hepta­oxide, Pr(2)Mo(1.73)Sc(0.27)O(7), crystallizes in the cubic pyrochlore-type structure. In the crystal, (Mo,Sc)O(6) octa­hedra are linked together by common corners, forming a three-dimensional [(Mo,Sc)(2)O(6)] framework. The Pr atom and another O atom atom ar...

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Autores principales: Gall, Philippe, Gougeon, Patrick
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588703/
https://www.ncbi.nlm.nih.gov/pubmed/23468668
http://dx.doi.org/10.1107/S1600536812045138
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author Gall, Philippe
Gougeon, Patrick
author_facet Gall, Philippe
Gougeon, Patrick
author_sort Gall, Philippe
collection PubMed
description Dipraseodymium molybdenum scandium hepta­oxide, Pr(2)Mo(1.73)Sc(0.27)O(7), crystallizes in the cubic pyrochlore-type structure. In the crystal, (Mo,Sc)O(6) octa­hedra are linked together by common corners, forming a three-dimensional [(Mo,Sc)(2)O(6)] framework. The Pr atom and another O atom atom are located in the voids of this framework. The Mo and the Sc atom are distributed statistically over the same 16d crystallographic position, with site-occupancy factors of 0.867 (3) and 0.133 (3), respectively. The Pr(3+) ions are surrounded by six O atoms from the MoO(6) octa­hedra and by two other O atoms, forming a ditrigonal scalenohedron. All atoms lie on special positions. The Pr and the statistically distributed (Mo,Sc) sites are in the 16c and 16d positions with .-3m symmetry, and two O atoms are in 48f and 8a positions with 2.mm and -43m site symmetry, respectively.
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spelling pubmed-35887032013-03-06 The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7) Gall, Philippe Gougeon, Patrick Acta Crystallogr Sect E Struct Rep Online Inorganic Papers Dipraseodymium molybdenum scandium hepta­oxide, Pr(2)Mo(1.73)Sc(0.27)O(7), crystallizes in the cubic pyrochlore-type structure. In the crystal, (Mo,Sc)O(6) octa­hedra are linked together by common corners, forming a three-dimensional [(Mo,Sc)(2)O(6)] framework. The Pr atom and another O atom atom are located in the voids of this framework. The Mo and the Sc atom are distributed statistically over the same 16d crystallographic position, with site-occupancy factors of 0.867 (3) and 0.133 (3), respectively. The Pr(3+) ions are surrounded by six O atoms from the MoO(6) octa­hedra and by two other O atoms, forming a ditrigonal scalenohedron. All atoms lie on special positions. The Pr and the statistically distributed (Mo,Sc) sites are in the 16c and 16d positions with .-3m symmetry, and two O atoms are in 48f and 8a positions with 2.mm and -43m site symmetry, respectively. International Union of Crystallography 2012-11-10 /pmc/articles/PMC3588703/ /pubmed/23468668 http://dx.doi.org/10.1107/S1600536812045138 Text en © Gall and Gougeon 2012 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
Gall, Philippe
Gougeon, Patrick
The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title_full The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title_fullStr The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title_full_unstemmed The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title_short The pyrochlore-type molybdate Pr(2)Mo(1.73)Sc(0.27)O(7)
title_sort pyrochlore-type molybdate pr(2)mo(1.73)sc(0.27)o(7)
topic Inorganic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588703/
https://www.ncbi.nlm.nih.gov/pubmed/23468668
http://dx.doi.org/10.1107/S1600536812045138
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