Pb1−xGdxF2+x, x= 0.165 (Gd0.22Pb0.78F2.22) Crystal Structure
General Information
- Phase Label(s): Gd0.22Pb0.78F2.22
- Structure Class(es): b.c.c. atom arrangement, fluorite family
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF16
- Space Group: 225
- Phase Prototype: BiF3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), X-rays, Cu Kα (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): cell parameters determined and type with fixed coordinates assigned; composition dependence studied
- Sample Detail(s): sample prepared from PbF2, GdF3, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Gd0.165Pb0.835F2.165
- Alphabetic Formula: F2.165Gd0.165Pb0.835
- Published Formula: Pb1−xGdxF2+x, x= 0.165
- Refined Formula: F2.16Gd0.17Pb0.84
- Wyckoff Sequence: 225,cba
- Z Formula Units: 4
- Density: ρ = 7.79 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_1821300
©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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