Pb0.66Bi0.33F2.33, Pb1−pBipF2+p, p= 1/3 (Pb0.5Bi0.5F2.5) Crystal Structure
General Information
- Phase Label(s): Pb0.5Bi0.5F2.5
- Structure Class(es): fluorite family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF92
- Space Group: 225
- Phase Prototype: UO2.12
- Measurement Detail(s): Debye-Scherrer film (determination of cell parameters), X-rays (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined; composition dependence studied
- Sample Detail(s): sample prepared from PbF2, BiF3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Pb0.667Bi0.333F2.333
- Alphabetic Formula: Bi0.333F2.333Pb0.667
- Published Formula: Pb0.66Bi0.33F2.33, Pb1−pBipF2+p, p= 1/3
- Refined Formula: Bi0.33F2.33Pb0.67
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 8.15 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_1817801
©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)
Cite this content