Sr3Ti1.8Fe0.2O6.93 (Sr3Ti1.5Fe0.5O7) Crystal Structure
General Information
- Phase Label(s): Sr3Ti1.5Fe0.5O7
- Structure Class(es): Ruddlesden-Popper phase
- Classification by Properties: intermediate valence, semiconductor, superionic conductor
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 139
- Phase Prototype: Sr3Ti2O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Philips PW3020 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.072; RB = 0.103
- Sample Detail(s): sample prepared from TiO2 rutile, Fe2O3 (hematite), SrCO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr3Ti1.8Fe0.2O6.93
- Alphabetic Formula: Fe0.2O6.93Sr3Ti1.8
- Published Formula: Sr3Ti1.8Fe0.2O6.93
- Refined Formula: Fe0.20O6.93Sr3Ti1.80
- Wyckoff Sequence: 139,ge3ba
- Z Formula Units: 2
- Density: ρ = 5.06 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_1218624
©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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