Al1.05PO4·2.33H2O (Al[PO4][H2O]2.1) Crystal Structure
General Information
- Phase Label(s): Al[PO4][H2O]2.1
- Structure Class(es): zeolite VFI
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hP204
- Space Group: 185
- Phase Prototype: Al[PO4][H2O]2.53
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku RU-200 (determination of structural parameters), X-rays, Cu Kα; λ = 0.15406 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): orthophosphate, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, Rietveld refinement; 75 variables; 326 reflections, RP = 0.087; wRP = 0.112
- Sample Detail(s): sample prepared from AlPO4, dipentylamine, chemical analysis; 17.14 wt.% Al, 18.77 wt.% P, 24 wt.% H2O, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Al[PO4][H2O]2.1
- Alphabetic Formula: Al[H2O]2.1[PO4]
- Published Formula: Al1.05PO4·2.33H2O
- Refined Formula: AlH4.20O6.10P
- Wyckoff Sequence: 185,d13c8
- Z Formula Units: 18
- Density: ρ = 1.88 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_1613454
©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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