BaVOF4 (Ba[VO]F4) Crystal Structure
General Information
- Phase Label(s): Ba[VO]F4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF112
- Space Group: 43
- Phase Prototype: Ba[VO]F4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens AED2 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 64 variables; 1508 reflections; I > 3σ(I), R = 0.0262; wR = 0.0273
- Sample Detail(s): sample prepared from BaO, V2O5, V, HF, chemical analysis; fluorine content analyzed, single crystal (determination of cell parameters), single crystal, 0.02×0.02×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba[VO]F4
- Alphabetic Formula: BaF4[VO]
- Published Formula: BaVOF4
- Refined Formula: BaF4OV
- Wyckoff Sequence: 43,b7
- Z Formula Units: 16
- Density: ρ = 4.62 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1810427
©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