K-βAl2O3, 26(5) % excess K (K1.3Al10.9O17) Crystal Structure
General Information
- Phase Label(s): K1.3Al10.9O17
- Structure Class(es): β-alumina
- Classification by Properties: ionic conductor
- Mineral Name(s): –
- Pearson Symbol: hP72
- Space Group: 194
- Phase Prototype: TlAl11O17
- Measurement Detail(s): Debye-Scherrer film (determination of cell parameters), automatic diffractometer; General Electric XRD-5 (determination of structural parameters), X-rays, Cr Kα (determination of cell parameters), X-rays, Mo Kα (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, least-squares refinement; 553 reflections; I > 0σ(I), R = 0.056; wR = 0.083
- Sample Detail(s): sample prepared from Na+ β"-alumina, K halide, powder (determination of cell parameters), single crystal, 0.50×0.50×0.12 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K1.27Al10.91O17
- Alphabetic Formula: Al10.91K1.27O17
- Published Formula: K-βAl2O3, 26(5) % excess K
- Refined Formula: Al11K1.32O16.95
- Wyckoff Sequence: 194,k3h3f3ea
- Z Formula Units: 2
- Density: ρ = 3.33 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_1900224
©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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