Sr2Ru1−xRhxO4, x= 0.75 (Sr2Ru0.5Rh0.5O4, T = 10 K) Crystal Structure
General Information
- Phase Label(s): Sr2Ru0.5Rh0.5O4
- Structure Class(es): Ruddlesden-Popper phase
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: tI72
- Space Group: 142
- Phase Prototype: Sr2IrO4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Maryland, Gaithersburg, NIST Center for Neutron Research, NBSR, BT-1 (determination of structural parameters), neutrons (determination of cell and structural parameters), T = 10 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied; temperature dependence studied, Rietveld refinement, RP = 0.0632; wRP = 0.0808; RB = 0.0315
- Sample Detail(s): sample prepared from SrCO3, RuO2, Rh2O3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr2Ru0.25Rh0.75O4
- Alphabetic Formula: O4Rh0.75Ru0.25Sr2
- Published Formula: Sr2Ru1−xRhxO4, x= 0.75
- Refined Formula: O4Rh0.75Ru0.25Sr2
- Wyckoff Sequence: 142,f2d2a
- Z Formula Units: 8
- Density: ρ = 5.95 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_1828800
©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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