Cargando…
The iron phosphate NaBaFe(2)(PO(4))(3)
A new iron phosphate, sodium barium diiron tris(phosphate), NaBaFe(2)(PO(4))(3), has been synthesized by the flux method and shown to exhibit the well known langbeinite type structure. The Na, Ba and Fe atoms all lie on threefold axes, while the P and O atoms occupy general positions, one of the O...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961906/ https://www.ncbi.nlm.nih.gov/pubmed/21202994 http://dx.doi.org/10.1107/S1600536808023040 |
_version_ | 1782189094291374080 |
---|---|
author | Hidouri, Mourad Jerbi, Hasna Ben Amara, Mongi |
author_facet | Hidouri, Mourad Jerbi, Hasna Ben Amara, Mongi |
author_sort | Hidouri, Mourad |
collection | PubMed |
description | A new iron phosphate, sodium barium diiron tris(phosphate), NaBaFe(2)(PO(4))(3), has been synthesized by the flux method and shown to exhibit the well known langbeinite type structure. The Na, Ba and Fe atoms all lie on threefold axes, while the P and O atoms occupy general positions, one of the O atoms being disordered over two positions, with site occupancy factors of ca 0.7 and 0.3. The [Fe(2)(PO(4))(3)](∞) framework consists of FeO(6) octahedra sharing all their corners with the PO(4) tetrahedra. The Na(+) and Ba(2+) cations are almost equally distributed over two distinct cavities, in which they occupy slightly different positions. |
format | Text |
id | pubmed-2961906 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29619062010-12-30 The iron phosphate NaBaFe(2)(PO(4))(3) Hidouri, Mourad Jerbi, Hasna Ben Amara, Mongi Acta Crystallogr Sect E Struct Rep Online Inorganic Papers A new iron phosphate, sodium barium diiron tris(phosphate), NaBaFe(2)(PO(4))(3), has been synthesized by the flux method and shown to exhibit the well known langbeinite type structure. The Na, Ba and Fe atoms all lie on threefold axes, while the P and O atoms occupy general positions, one of the O atoms being disordered over two positions, with site occupancy factors of ca 0.7 and 0.3. The [Fe(2)(PO(4))(3)](∞) framework consists of FeO(6) octahedra sharing all their corners with the PO(4) tetrahedra. The Na(+) and Ba(2+) cations are almost equally distributed over two distinct cavities, in which they occupy slightly different positions. International Union of Crystallography 2008-07-31 /pmc/articles/PMC2961906/ /pubmed/21202994 http://dx.doi.org/10.1107/S1600536808023040 Text en © Hidouri et al. 2008 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 Hidouri, Mourad Jerbi, Hasna Ben Amara, Mongi The iron phosphate NaBaFe(2)(PO(4))(3) |
title | The iron phosphate NaBaFe(2)(PO(4))(3)
|
title_full | The iron phosphate NaBaFe(2)(PO(4))(3)
|
title_fullStr | The iron phosphate NaBaFe(2)(PO(4))(3)
|
title_full_unstemmed | The iron phosphate NaBaFe(2)(PO(4))(3)
|
title_short | The iron phosphate NaBaFe(2)(PO(4))(3)
|
title_sort | iron phosphate nabafe(2)(po(4))(3) |
topic | Inorganic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961906/ https://www.ncbi.nlm.nih.gov/pubmed/21202994 http://dx.doi.org/10.1107/S1600536808023040 |
work_keys_str_mv | AT hidourimourad theironphosphatenabafe2po43 AT jerbihasna theironphosphatenabafe2po43 AT benamaramongi theironphosphatenabafe2po43 AT hidourimourad ironphosphatenabafe2po43 AT jerbihasna ironphosphatenabafe2po43 AT benamaramongi ironphosphatenabafe2po43 |