LiAlPO4(F,OH) (LiAl[PO4][OH]0.5F0.5) Crystal Structure
General Information
- Phase Label(s): LiAl[PO4][OH]0.5F0.5
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): amblygonite/montebrasite
- Pearson Symbol: aP16
- Space Group: 2
- Phase Prototype: LiAl[PO4][OH]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; U.S.A. Tennessee, Oak Ridge National Laboratory ORNL, HFIR (determination of structural parameters), neutrons; λ = 0.10037 nm (determination of cell and structural parameters), T = 295 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, orthophosphate, fluoride
- Interpretation Detail(s): complete structure determined; temperature dependence studied, least-squares refinement; 86 variables; 934 reflections; I > 3σ(I), R = 0.022; wR = 0.037
- Sample Detail(s): amblygonite group sample from Canada, Manitoba, Bernic Lake, single crystal (determination of cell parameters), single crystal, 5.08 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: LiAl[PO4][OH]0.55F0.45
- Alphabetic Formula: AlF0.45Li[OH]0.55[PO4]
- Published Formula: LiAlPO4(F,OH)
- Refined Formula: AlF0.45H0.55LiO4.55P
- Wyckoff Sequence: 2,i8gc
- Z Formula Units: 2
- Density: ρ = 3.07 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_1212978
©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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