Pb3P1.5V0.5O8, γ phase (Pb3[VO4][PO4], T = 300(1) K) Crystal Structure
General Information
- Phase Label(s): Pb3[VO4][PO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR45
- Space Group: 166
- Phase Prototype: Pb3[VO4][PO4]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D2B (determination of structural parameters), neutrons; λ = 0.15946 nm (determination of cell and structural parameters), T = 300(1) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, vanadate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement; 11 variables, RP = 0.0644; wRP = 0.0873; RB = 0.0402
- Sample Detail(s): sample prepared from PbO, V2O5, NH4H2PO4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Pb3[VO4]0.5[PO4]1.5
- Alphabetic Formula: [PO4]1.5Pb3[VO4]0.5
- Published Formula: Pb3P1.5V0.5O8, γ phase
- Refined Formula: O8P1.50Pb3V0.50
- Wyckoff Sequence: 166,hc4b
- Z Formula Units: 3
- Density: ρ = 7.40 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_1502703
©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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