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Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate
This paper reports the crystal structure of tetrasodium diiron tris(phosphate), Na(4)Fe(2+)Fe(3+)(PO(4))(3), which has been synthesized hydrothermally at 773 K and 0.1 GPa. The crystal structure has been refined in the space group R [Image: see text] c and is identical to that of γ-NASICON. The he...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969012/ https://www.ncbi.nlm.nih.gov/pubmed/21582313 http://dx.doi.org/10.1107/S1600536809009210 |
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author | Hatert, Frédéric |
author_facet | Hatert, Frédéric |
author_sort | Hatert, Frédéric |
collection | PubMed |
description | This paper reports the crystal structure of tetrasodium diiron tris(phosphate), Na(4)Fe(2+)Fe(3+)(PO(4))(3), which has been synthesized hydrothermally at 773 K and 0.1 GPa. The crystal structure has been refined in the space group R [Image: see text] c and is identical to that of γ-NASICON. The heteropolyhedral framework is based on a regular alternation, in three dimensions, of corner-sharing PO(4) tetrahedra and FeO(6) octahedra, constituting so-called ‘lantern units’ stacked along the c axis. The Na(+) cations are distributed over two crystallographic sites: the six-coordinated Na1 site which lies between two ‘lantern units’, and the eight-coordinated Na2 site which lies at the same z value as the P site. |
format | Text |
id | pubmed-2969012 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29690122010-12-30 Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate Hatert, Frédéric Acta Crystallogr Sect E Struct Rep Online Inorganic Papers This paper reports the crystal structure of tetrasodium diiron tris(phosphate), Na(4)Fe(2+)Fe(3+)(PO(4))(3), which has been synthesized hydrothermally at 773 K and 0.1 GPa. The crystal structure has been refined in the space group R [Image: see text] c and is identical to that of γ-NASICON. The heteropolyhedral framework is based on a regular alternation, in three dimensions, of corner-sharing PO(4) tetrahedra and FeO(6) octahedra, constituting so-called ‘lantern units’ stacked along the c axis. The Na(+) cations are distributed over two crystallographic sites: the six-coordinated Na1 site which lies between two ‘lantern units’, and the eight-coordinated Na2 site which lies at the same z value as the P site. International Union of Crystallography 2009-03-19 /pmc/articles/PMC2969012/ /pubmed/21582313 http://dx.doi.org/10.1107/S1600536809009210 Text en © Frédéric Hatert 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 Hatert, Frédéric Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title | Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title_full | Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title_fullStr | Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title_full_unstemmed | Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title_short | Na(4)Fe(2+)Fe(3+)(PO(4))(3), a new synthetic NASICON-type phosphate |
title_sort | na(4)fe(2+)fe(3+)(po(4))(3), a new synthetic nasicon-type phosphate |
topic | Inorganic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969012/ https://www.ncbi.nlm.nih.gov/pubmed/21582313 http://dx.doi.org/10.1107/S1600536809009210 |
work_keys_str_mv | AT hatertfrederic na4fe2fe3po43anewsyntheticnasicontypephosphate |