2D Sr3CoRuO6.84 (Sr3RuCoO6.84, T = 5 K) Crystal Structure
General Information
- Phase Label(s): Sr3RuCoO6.84
- Structure Class(es): Ruddlesden-Popper phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 139
- Phase Prototype: Sr3Ti2O7
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Garching, Forschungs-Neutronenquelle Heinz Maier-Leibnitz, FRM II reactor, SPODI (determination of structural parameters), neutrons; λ = 0.15481 nm (determination of cell and structural parameters), T = 5 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, RB = 0.0256
- Sample Detail(s): sample prepared from CoO, RuO2, SrCO3, iodometric titration; O content analyzed: Sr3RuCoO6.84(2), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr3RuCoO6.84
- Alphabetic Formula: CoO6.84RuSr3
- Published Formula: 2D Sr3CoRuO6.84
- Refined Formula: CoO6.85RuSr3
- Wyckoff Sequence: 139,ge3ba
- Z Formula Units: 2
- Density: ρ = 5.75 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_1141943
©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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