LiCo0.88V0.08☐0.003PO4 (LiV0.08Co0.88[PO4]) Crystal Structure
General Information
- Phase Label(s): LiV0.08Co0.88[PO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP28
- Space Group: 62
- Phase Prototype: CaMg[SiO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku MiniFlex (determination of structural parameters), X-rays, Cu Kα1 (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.179
- Sample Detail(s): sample prepared from Co(CH3COO)2[H2O]4, LiOH[H2O], H3PO4, tetraethylene glycol, C9H21O3V, inductive coupled plasma method; Li/P ratio 1.01, Co/P ratio 0.87, V/P ratio 0.07, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiV0.08Co0.88[PO4]
- Alphabetic Formula: Co0.88[PO4]LiV0.08
- Published Formula: LiCo0.88V0.08☐0.003PO4
- Refined Formula: Co0.90LiO4PV0.06
- Wyckoff Sequence: 62,dc5a
- Z Formula Units: 4
- Density: ρ = 3.70 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_1644056
©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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