(Sr1−xBax)2FeSbO6, x= 0.1 (Ba0.3Sr1.7FeSbO6) Crystal Structure
General Information
- Phase Label(s): Ba0.3Sr1.7FeSbO6
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI20
- Space Group: 87
- Phase Prototype: Sr2WNiO6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; PANalytical X'Pert PRO MPD Alpha-1 (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.201; wRP = 0.199
- Sample Detail(s): sample prepared from SrCO3, BaCO3, Sb2O3, Fe2O3, citric acid, oxalic acid, ethylene glycol, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba0.20Sr1.80FeSbO6
- Alphabetic Formula: Ba0.20FeO6SbSr1.80
- Published Formula: (Sr1−xBax)2FeSbO6, x= 0.1
- Refined Formula: Ba0.20FeO6SbSr1.80
- Wyckoff Sequence: 87,hedba
- Z Formula Units: 2
- Density: ρ = 6.10 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1726496
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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