SrFe1−xCoxO2.75−d, x= 0.85, (2.75-d)= 2.62(2) (Sr4FeCo3O10.56) Crystal Structure
General Information
- Phase Label(s): Sr4FeCo3O10.56
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI80
- Space Group: 139
- Phase Prototype: Sr(Sr0.83Y0.17)2YCo4O11.16
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Switzerland, Villigen, Paul Scherrer Institute (determination of structural parameters), neutrons; λ = 0.1494 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, RP = 0.0331; wRP = 0.0430
- Sample Detail(s): sample prepared from SrCO3, Fe2O3, Co3O4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr4Fe0.6Co3.4O10.48
- Alphabetic Formula: Co3.4Fe0.6O10.48Sr4
- Published Formula: SrFe1−xCoxO2.75−d, x= 0.85, (2.75-d)= 2.62(2)
- Refined Formula: Co3.36Fe0.64O9.12Sr4
- Wyckoff Sequence: 139,nmjihgfe2
- Z Formula Units: 4
- Density: ρ = 5.41 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_1645333
©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)
Cite this content