Sr3Rh4Pb13 Crystal Structure
General Information
- Phase Label(s): Sr3Rh4Pb13
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP40
- Space Group: 223
- Phase Prototype: Yb3Rh4Sn13
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Nonius CAD4 (determination of structural parameters), X-rays, Ag Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 132 reflections; I > 3σ(I), R = 0.037; wR = 0.038
- Sample Detail(s): sample prepared from Sr, Rh, Pb, powder (determination of cell parameters), single crystal, 0.02 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: Sr3Rh4Pb13
- Alphabetic Formula: Pb13Rh4Sr3
- Published Formula: Sr3Rh4Pb13
- Refined Formula: Pb13Rh4Sr3
- Wyckoff Sequence: 223,keca
- Z Formula Units: 2
- Density: ρ = 11.01 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_0539131
©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