(V1−xMox)2O5, x= 0.06 (V1.7Mo0.3O5) Crystal Structure
General Information
- Phase Label(s): V1.7Mo0.3O5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP14
- Space Group: 59
- Phase Prototype: V2O5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE STADI P (determination of structural parameters), X-rays, Co Kα1; λ = 0.178892 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement
- Sample Detail(s): sample prepared from V2O5, MoO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: V1.88Mo0.12O5
- Alphabetic Formula: Mo0.12O5V1.88
- Published Formula: (V1−xMox)2O5, x= 0.06
- Refined Formula: Mo0.12O5V1.88
- Wyckoff Sequence: 59,e3a
- Z Formula Units: 2
- Density: ρ = 3.48 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_1220583
©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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