Bi2Bi4.4V1.6O16−x (V0.8Bi3.2O6.8) Crystal Structure
General Information
- Phase Label(s): V0.8Bi3.2O6.8
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP24
- Space Group: 113
- Phase Prototype: (V0.27Bi0.73)3BiO6.8
- Measurement Detail(s): automatic diffractometer; DRON-3.0M (determination of structural parameters), X-rays, Cu Kα; λ = 0.15418 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, block-diagonal least-squares refinement, RP = 0.0872
- Sample Detail(s): sample prepared from Bi2O3, V2O5, powder (determination of structural parameters)
Substance Summary
- Standard Formula: V0.8Bi3.2O6.8
- Alphabetic Formula: Bi3.2O6.8V0.8
- Published Formula: Bi2Bi4.4V1.6O16−x
- Refined Formula: Bi3.38O6.80V0.62
- Wyckoff Sequence: 113,f2eca
- Z Formula Units: 2
- Density: ρ = 8.28 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1908256
©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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