Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data

Compounds of the solid solution series SnTe(1–x )Se( x ), derived from pristine SnSe and SnTe, are considered as thermoelectric lead-free materials. The crystal structure re-refinement of NaCl-type SnTe(0.73 (2))Se(0.27 (2)) is based on single-crystal X-ray diffraction data and results in higher pre...

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Detalles Bibliográficos
Autores principales: Moris, Silvana, Galdámez, Antonio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9635412/
https://www.ncbi.nlm.nih.gov/pubmed/36341046
http://dx.doi.org/10.1107/S2414314622007295
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author Moris, Silvana
Galdámez, Antonio
author_facet Moris, Silvana
Galdámez, Antonio
author_sort Moris, Silvana
collection PubMed
description Compounds of the solid solution series SnTe(1–x )Se( x ), derived from pristine SnSe and SnTe, are considered as thermoelectric lead-free materials. The crystal structure re-refinement of NaCl-type SnTe(0.73 (2))Se(0.27 (2)) is based on single-crystal X-ray diffraction data and results in higher precision of the bond length [Sn—(Te,Se) = 3.0798 (3) Å] compared to a previous report on basis of powder X-ray data [Krebs & Langner (1964 ▸). Z. Anorg. Allg. Chem. 334, 37–49]. [Image: see text]
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spelling pubmed-96354122022-11-04 Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data Moris, Silvana Galdámez, Antonio IUCrdata Data Reports Compounds of the solid solution series SnTe(1–x )Se( x ), derived from pristine SnSe and SnTe, are considered as thermoelectric lead-free materials. The crystal structure re-refinement of NaCl-type SnTe(0.73 (2))Se(0.27 (2)) is based on single-crystal X-ray diffraction data and results in higher precision of the bond length [Sn—(Te,Se) = 3.0798 (3) Å] compared to a previous report on basis of powder X-ray data [Krebs & Langner (1964 ▸). Z. Anorg. Allg. Chem. 334, 37–49]. [Image: see text] International Union of Crystallography 2022-07-19 /pmc/articles/PMC9635412/ /pubmed/36341046 http://dx.doi.org/10.1107/S2414314622007295 Text en © Moris and Galdámez 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Moris, Silvana
Galdámez, Antonio
Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title_full Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title_fullStr Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title_full_unstemmed Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title_short Rerefinement of the crystal structure of SnTe(0.73(2))Se(0.27(2)) from single-crystal X-ray diffraction data
title_sort rerefinement of the crystal structure of snte(0.73(2))se(0.27(2)) from single-crystal x-ray diffraction data
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9635412/
https://www.ncbi.nlm.nih.gov/pubmed/36341046
http://dx.doi.org/10.1107/S2414314622007295
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