VO2F Crystal Structure
General Information
- Phase Label(s): VO2F
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR24
- Space Group: 167
- Phase Prototype: FeF3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 (determination of structural parameters), X-rays, Cu Kα1; λ = 0.15406 nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride, oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0296; wRP = 0.0383; RB = 0.0367
- Sample Detail(s): sample prepared from V2O5, VOF3, energy-dispersive X-ray analysis; V56.8(9)O26.1(7)F17.1(9); amounts of unidentified phase (3 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: VO2F
- Alphabetic Formula: FO2V
- Published Formula: VO2F
- Refined Formula: F0.99O2.01V
- Wyckoff Sequence: 167,eb
- Z Formula Units: 6
- Density: ρ = 3.42 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_1143477
©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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