(Yb0.24Sn0.76)Ru (Yb0.25RuSn0.75B) Crystal Structure
General Information
- Phase Label(s): Yb0.25RuSn0.75B
- Structure Class(es): b.c.c. atom arrangement
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP2
- Space Group: 221
- Phase Prototype: CsCl
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Scintag XDS-2000 (determination of structural parameters), X-rays, Cu Kα; λ = 0.15460 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.1301; wRP = 0.1874
- Sample Detail(s): sample prepared from Yb, Ru, Sn, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Yb0.24RuSn0.76
- Alphabetic Formula: RuSn0.76Yb0.24
- Published Formula: (Yb0.24Sn0.76)Ru
- Refined Formula: RuSn0.76Yb0.24
- Wyckoff Sequence: 221,ba
- Z Formula Units: 1
- Density: ρ = 11.61 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1826123
©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)
Cite this content