(Ba1−xPbx)3(In1−xAlx)2F12, x= 0.5 (Ba1.5AlInPb1.5F12) Crystal Structure
General Information
- Phase Label(s): Ba1.5AlInPb1.5F12
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tI408
- Space Group: 80
- Phase Prototype: *
- 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; composition dependence studied
- Sample Detail(s): sample prepared from BaF2, NH4InF4, NH4F, PbF2, powder (determination of cell parameters)
Substance Summary
- Standard Formula: Ba1.5AlInPb1.5F12
- Alphabetic Formula: AlBa1.5F12InPb1.5
- Published Formula: (Ba1−xPbx)3(In1−xAlx)2F12, x= 0.5
- Refined Formula: –
- Wyckoff Sequence: –
- Z Formula Units: 24
- Density: ρ = 5.56 Mg·m−3
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Crystallographic Data
Cell Parameters
Powder Pattern
Experimental Details
Reference
About this content
PAULING FILE Multinaries Edition – 2012
sd_1030123
©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