Fe0.8Zr0.2F3.2 (Zr0.2Fe0.8F3.2 cub1, T = 300 K) Crystal Structure
General Information
- Phase Label(s): Zr0.2Fe0.8F3.2 cub1
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP42
- Space Group: 221
- Phase Prototype: (Yb0.2Zr0.8)(O0.08F0.92)3.5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1B (determination of structural parameters), neutrons; λ = 0.1285 nm (determination of cell and structural parameters), T = 300 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.017
- Sample Detail(s): sample prepared from FeF3, ZrF4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Zr0.2Fe0.8F3.2
- Alphabetic Formula: F3.2Fe0.8Zr0.2
- Published Formula: Fe0.8Zr0.2F3.2
- Refined Formula: F3.19Fe0.80Zr0.20
- Wyckoff Sequence: 221,lje
- Z Formula Units: 1
- Density: ρ = 3.62 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_0303803
©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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