Ag1−xAl11O17+x/2, x= 0 (AgAl11O17) Crystal Structure
General Information
- Phase Label(s): AgAl11O17
- Structure Class(es): β-alumina
- Classification by Properties: ionic conductor
- Mineral Name(s): –
- Pearson Symbol: hP68
- Space Group: 194
- Phase Prototype: AgAl11O17
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; France, Grenoble, Institut Laue-Langevin ILL, D1A (determination of structural parameters), neutrons; λ = 0.15118(1) nm (determination of cell and structural parameters), T = 298 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.083; wRP = 0.093; RB = 0.042
- Sample Detail(s): sample prepared from Na1.45Al11O17.225, AgNO3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: AgAl11O17
- Alphabetic Formula: AgAl11O17
- Published Formula: Ag1−xAl11O17+x/2, x= 0
- Refined Formula: AgAl11O17
- Wyckoff Sequence: 194,k3h2f3eba
- Z Formula Units: 2
- Density: ρ = 3.68 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1614688
©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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