Berry, Frank J.; Moore, Elaine; Mortimer, Michael; Ren, Xiaolin; Heap, Richard; Slater, Peter and Thomas, Michael F.
|DOI (Digital Object Identifier) Link:||http://dx.doi.org/doi:10.1016/j.jssc.2008.05.015|
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The preparation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5) from the low-temperature (240 °C) reaction between Ba2SnO4 and ZnF2 is reported. X-ray and neutron powder diffraction showed fluorination to result in a significant enlargement along the c-axis (by ca. 3 Å) of the unit cell of the precursor oxide. A structural model based on the perovskite-related K2NiF4-type structure of this oxide is proposed in which there is direct replacement of oxygen in octahedral SnO6 units by fluorine, as well as the presence of F– at interstitial sites between BaO rock salt layers. Atomistic computer modelling indicates that apical fluorine substitution is favoured. The structural model is supported by the results of 19F and 119Sn MAS NMR spectroscopy as well as tin K- and barium K-edge EXAFS. Thermal analysis revealed the presence of water in the synthesized material and this is assigned to interstitial sites. 119Tin Mössbauer spectroscopy and tin K-edge XANES are consistent with enhanced withdrawal by substituted fluorine of electron density from Sn4+.
|Item Type:||Journal Article|
|Copyright Holders:||2008 Elsevier Inc.|
|Keywords:||Oxide fluoride; Perovskite-related structure; Fluorine MAS NMR spectroscopy; Atomistic computer modelling; EXAFS; XANES|
|Academic Unit/Department:||?? scie-dche ??
Science > Life, Health and Chemical Sciences
Other Departments > Other Departments
|Depositing User:||Astrid Peterkin|
|Date Deposited:||07 Oct 2008 07:12|
|Last Modified:||23 Oct 2012 14:41|
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