Title
The Mössbauer spectrum of synthetic hureaulite: Fe<inf>5</inf><sup>2+</sup>(H<inf>2</inf>O)<inf>4</inf>(PO<inf>4</inf>H)<inf>2</inf>(PO <inf>4</inf>)<inf>2</inf>
Date Issued
01 November 2005
Access level
metadata only access
Resource Type
journal article
Author(s)
Bustamante A.
Mattievich E.
De Amorim H.S.
Vencato I.
Silveira M.M.
Abstract
The crystal structure of synthetic ferrous hureaulite, Fe52+ (H2O)4(PO4H)2(PO 4)2, was refined from single-crystal X-ray data. It is monoclinic, space group C2/c, with a=17.487(4), b=9.017(2), c=9.338(2) Å, β=96.27(3)°, V=1463.6(6) Å3, Z=4 and D calc=3.327 g/cm3. This end member of the hureaulite series was crystallized under distinctly acidic conditions, by a method that gives perfect crystals, large enough for X-ray single crystal studies. The main feature of the hureaulite structure is that it has an equal number of normal (PO4)3+ and acid (PO4H)2+ tetradentate groups. These are centered on Fe2+ atoms and share corners with edge-linked octahedra, forming pentamer units. The five Fe 2+ atoms are distributed on three distinct sites in these units. This can be directly observed in the Mössbauer spectrum at 295 K, which contains three doublets whose relative intensities correspond to the 1:2:2 distributions of crystallographic sites. © 2006 Springer Science+Business Media, Inc.
Start page
599
End page
603
Volume
166
Issue
April 1
Language
English
OCDE Knowledge area
Física de partículas, Campos de la Física Física y Astronomía
Scopus EID
2-s2.0-33845777056
Source
Hyperfine Interactions
ISSN of the container
03043843
Sponsor(s)
Acknowledgement The authors thank the Chemistry Department of Federal University of Santa Catarina for the X-ray single crystal data collection. The research was funded by FUJB, FAPERJ, FINEP and CNPq.
Sources of information: Directorio de Producción Científica Scopus