PbFeO2F (FePbO2F ht) Crystal Structure
General Information
- Phase Label(s): FePbO2F ht
- Structure Class(es): perovskite
- Classification by Properties: antiferromagnet AFM, ferroelectric FE, nonmetal
- Mineral Name(s): –
- Pearson Symbol: cP16
- Space Group: 221
- Phase Prototype: (Mg0.33Nb0.67)PbO3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku RINT-2100 (determination of structural parameters), X-rays, Cu Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride, oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, R = 0.0285; RP = 0.0703; wRP = 0.0911; RB = 0.0429
- Sample Detail(s): sample from synthetic, sample prepared from PbO, PbF2, Fe2O3 (hematite), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: FePbO2F
- Alphabetic Formula: FFeO2Pb
- Published Formula: PbFeO2F
- Refined Formula: FFeO2Pb
- Wyckoff Sequence: 221,jda
- Z Formula Units: 1
- Density: ρ = 8.15 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_1321584
©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