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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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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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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. |
format | Text |
id | pubmed-2983538 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT saparovbayrammurad undecaeuropiumhexazincdodecaarsenide AT bobevsvilen undecaeuropiumhexazincdodecaarsenide |