α-AlF3 cubic (AlF3 ht, T = 757.8 K) Crystal Structure
General Information
- Phase Label(s): AlF3 ht
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: cP4
- Space Group: 221
- Phase Prototype: ReO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, XSD-SRS, 17-BM-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.07291 nm (determination of cell and structural parameters), T = 757.8 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from AlF3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: AlF3
- Alphabetic Formula: AlF3
- Published Formula: α-AlF3 cubic
- Refined Formula: AlF3
- Wyckoff Sequence: 167,eb
- Z Formula Units: 6
- Density: ρ = 3.04 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_1236514
©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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