Sr3Fe1.7Nb0.3O7 (Sr3NbFeO7) Crystal Structure
General Information
- Phase Label(s): Sr3NbFeO7
- Structure Class(es): Ruddlesden-Popper phase
- Classification by Properties: metal, nonmetal
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 139
- Phase Prototype: Sr3Ti2O7
- Measurement Detail(s): automatic diffractometer; Rigaku (determination of structural parameters), X-rays (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.0272; RB = 0.0203
- Sample Detail(s): sample prepared from SrO, Nb2O5, Fe2O3 (hematite), powder (determination of structural parameters)
Substance Summary
- Standard Formula: Sr3Nb0.3Fe1.7O7
- Alphabetic Formula: Fe1.7Nb0.3O7Sr3
- Published Formula: Sr3Fe1.7Nb0.3O7
- Refined Formula: Fe1.70Nb0.30O6.98Sr3
- Wyckoff Sequence: 139,ge3ba
- Z Formula Units: 2
- Density: ρ = 5.38 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_1908116
©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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