SrMo1−xFexO3−d, x= 0.2 (SrMo0.8Fe0.2O3 rt, T = 1023 K) Crystal Structure
General Information
- Phase Label(s): SrMo0.8Fe0.2O3 rt
- Structure Class(es): perovskite
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP5
- Space Group: 221
- Phase Prototype: CaTiO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.1594 nm (determination of cell and structural parameters), T = 1023 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 = 0.0482; wRP = 0.0619; RB = 0.0664
- Sample Detail(s): sample prepared from Sr[NO3]2, [NH4]6Mo7O24[H2O]4, Fe[C2O4][H2O]2, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: SrMo0.8Fe0.2O2.96
- Alphabetic Formula: Fe0.2Mo0.8O2.96Sr
- Published Formula: SrMo1−xFexO3−d, x= 0.2
- Refined Formula: Fe0.14Mo0.86O2.96Sr
- Wyckoff Sequence: 221,dba
- Z Formula Units: 1
- Density: ρ = 5.84 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_1605450
©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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