Ba2FeWO6 (Ba2WFeO6 tet1, T = 20 K) Crystal Structure
General Information
- Phase Label(s): Ba2WFeO6 tet1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI20
- Space Group: 139
- Phase Prototype: Cs2AgAuCl6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Sweden, Studsvik Neutron Research Laboratory, R2 reactor (determination of structural parameters), neutrons; λ = 0.1470 nm (determination of cell and structural parameters), T = 20 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0452; wRP = 0.0589; RB = 0.0202
- Sample Detail(s): sample prepared from BaCO3, Fe2O3 (hematite), WO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba2WFeO6
- Alphabetic Formula: Ba2FeO6W
- Published Formula: Ba2FeWO6
- Refined Formula: Ba2FeO6W
- Wyckoff Sequence: 139,hedba
- Z Formula Units: 2
- Density: ρ = 7.58 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1411818
©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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