LiAlPO4(OH)1−xFx, x= 0.08 (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; 25 (determination of cell parameters), automatic diffractometer; Nicolet R3m (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, orthophosphate, fluoride
- Interpretation Detail(s): complete structure determined; composition dependence studied, 908 reflections; I > 2.5σ(I), R = 0.028; wR = 0.033
- Sample Detail(s): electron microprobe analysis; 10.5 wt.% Li2O, 34.14 wt.% Al2O3, 48.71 wt.% P2O5, 5.58 wt.% H2O, 1.15 wt.% F, single crystal (determination of cell parameters), single crystal, 0.14×0.20×0.22 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: LiAl[PO4][OH]0.92F0.08
- Alphabetic Formula: AlF0.08Li[OH]0.92[PO4]
- Published Formula: LiAlPO4(OH)1−xFx, x= 0.08
- Refined Formula: AlF0.08H0.92LiO4.92P
- Wyckoff Sequence: 2,i7gc
- Z Formula Units: 2
- Density: ρ = 3.03 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_1616225
©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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