Sr3Al2Sn2 Crystal Structure
General Information
- Phase Label(s): Sr3Al2Sn2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI14
- Space Group: 71
- Phase Prototype: Ba3Al2Ge2
- Measurement Detail(s): Weissenberg photographs (determination of cell parameters), precession photographs (determination of structural parameters), X-rays, Cu Kα (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement; 125 reflections, R = 0.108
- Sample Detail(s): sample prepared from Sr, Al, Sn, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Sr3Al2Sn2
- Alphabetic Formula: Al2Sn2Sr3
- Published Formula: Sr3Al2Sn2
- Refined Formula: Al2Sn2Sr3
- Wyckoff Sequence: 71,j2ia
- Z Formula Units: 2
- Density: ρ = 4.21 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_1714090
©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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