PbAl2Si2O8, PbFL (Al2PbSi2O8 rt) Crystal Structure
General Information
- Phase Label(s): Al2PbSi2O8 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS112
- Space Group: 15
- Phase Prototype: (Al0.5Si0.5)4PbO8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Siemens P4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): silicate
- Interpretation Detail(s): complete structure determined, least-squares refinement; 119 variables; 2269 reflections; F > 4σ(F), R = 0.047; wR = 0.042
- Sample Detail(s): sample prepared from PbO, Al2O3, SiO2, electron microprobe analysis; Pb1.02Al2.00Si1.99O8, single crystal (determination of cell parameters), single crystal, 0.03×0.09×0.14 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Al2PbSi2O8
- Alphabetic Formula: Al2O8PbSi2
- Published Formula: PbAl2Si2O8, PbFL
- Refined Formula: Al2O8PbSi2
- Wyckoff Sequence: 15,f13
- Z Formula Units: 8
- Density: ρ = 4.16 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1213104
©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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