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Undeca­europium hexa­zinc dodeca­arsenide

The title compound, Eu(11)Zn(6)As(12), crystallizes with the Sr(11)Cd(6)Sb(12) structure type (Pearson’s symbol mC58). The complex monoclinic structure of the first arsenide to form with this type features chains made of corner-sharing ZnAs(4) tetra­hedra, separated by Eu atoms. There are a total of...

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Detalles Bibliográficos
Autores principales: Saparov, Bayrammurad, Bobev, Svilen
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983538/
https://www.ncbi.nlm.nih.gov/pubmed/21580200
http://dx.doi.org/10.1107/S1600536810006938
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author Saparov, Bayrammurad
Bobev, Svilen
author_facet Saparov, Bayrammurad
Bobev, Svilen
author_sort Saparov, Bayrammurad
collection PubMed
description The title compound, Eu(11)Zn(6)As(12), crystallizes with the Sr(11)Cd(6)Sb(12) structure type (Pearson’s symbol mC58). The complex monoclinic structure of the first arsenide to form with this type features chains made of corner-sharing ZnAs(4) tetra­hedra, separated by Eu atoms. There are a total of 15 unique positions in the asymmetric unit. Except for one Eu atom with site symmetry 2/m, all atoms are located on mirror planes. An usual aspect of the structure are some Zn—As distances, which are much longer than the sum of the covalent radii, indicating weaker inter­actions.
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spelling pubmed-29835382010-12-30 Undeca­europium hexa­zinc dodeca­arsenide Saparov, Bayrammurad Bobev, Svilen Acta Crystallogr Sect E Struct Rep Online Inorganic Papers The title compound, Eu(11)Zn(6)As(12), crystallizes with the Sr(11)Cd(6)Sb(12) structure type (Pearson’s symbol mC58). The complex monoclinic structure of the first arsenide to form with this type features chains made of corner-sharing ZnAs(4) tetra­hedra, separated by Eu atoms. There are a total of 15 unique positions in the asymmetric unit. Except for one Eu atom with site symmetry 2/m, all atoms are located on mirror planes. An usual aspect of the structure are some Zn—As distances, which are much longer than the sum of the covalent radii, indicating weaker inter­actions. International Union of Crystallography 2010-02-27 /pmc/articles/PMC2983538/ /pubmed/21580200 http://dx.doi.org/10.1107/S1600536810006938 Text en © Saparov and Bobev 2010 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
Saparov, Bayrammurad
Bobev, Svilen
Undeca­europium hexa­zinc dodeca­arsenide
title Undeca­europium hexa­zinc dodeca­arsenide
title_full Undeca­europium hexa­zinc dodeca­arsenide
title_fullStr Undeca­europium hexa­zinc dodeca­arsenide
title_full_unstemmed Undeca­europium hexa­zinc dodeca­arsenide
title_short Undeca­europium hexa­zinc dodeca­arsenide
title_sort undeca­europium hexa­zinc dodeca­arsenide
topic Inorganic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983538/
https://www.ncbi.nlm.nih.gov/pubmed/21580200
http://dx.doi.org/10.1107/S1600536810006938
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