BaPb1−xTlxO3−x/2, x= 0.7 (Ba2Tl1.6Pb0.4O5.2) Crystal Structure
General Information
- Phase Label(s): Ba2Tl1.6Pb0.4O5.2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP36
- Space Group: 62
- Phase Prototype: Ca2Fe2O5
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Canada, Ontario, Hamilton, McMaster University, MNR reactor (determination of structural parameters), neutrons; λ = 0.13915 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, wRP = 0.0526; RB = 0.0282
- Sample Detail(s): sample prepared from Tl2O3, BaCO3, PbO, atomic emission spectroscopy; 35.14 wt.% Ba, 34.52 wt.% Tl, 15.14 wt.% Pb, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Ba2Tl1.4Pb0.6O5.3
- Alphabetic Formula: Ba2O5.3Pb0.6Tl1.4
- Published Formula: BaPb1−xTlxO3−x/2, x= 0.7
- Refined Formula: Ba2O5Pb0.60Tl1.40
- Wyckoff Sequence: 62,d3c2a
- Z Formula Units: 4
- Density: ρ = 7.94 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_1414643
©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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