Pb0.8La0.2WO4.1 (La0.2Pb0.7[WO4]) Crystal Structure
General Information
- Phase Label(s): La0.2Pb0.7[WO4]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI24
- Space Group: 88
- Phase Prototype: Ca[WO4]
- Measurement Detail(s): automatic diffractometer (determination of cell and structural parameters), neutrons, time-of-flight (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): tungstate
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, wRP = 0.033
- Sample Detail(s): sample prepared from PbO, H2WO4, La2O3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: La0.2Pb0.8[WO4]O0.1
- Alphabetic Formula: La0.2O0.1Pb0.8[WO4]
- Published Formula: Pb0.8La0.2WO4.1
- Refined Formula: La0.19O3.98Pb0.77W
- Wyckoff Sequence: 88,fba
- Z Formula Units: 4
- Density: ρ = 8.28 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_1121065
©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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