[Pb2(OH)(H2O)3]2[Al3Si3O12]2 (Al6Pb4[SiO4]6[OH]2[H2O]6) Crystal Structure
General Information
- Phase Label(s): Al6Pb4[SiO4]6[OH]2[H2O]6
- Structure Class(es): zeolite SOD
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP52
- Space Group: 218
- Phase Prototype: Na8Al6[GeO4]6[OH]2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Huber G642 (determination of structural parameters), X-rays, Cu Kα1; λ = 0.154051 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, orthosilicate, hydrate
- Interpretation Detail(s): positions of non-H atoms determined, Rietveld refinement; 17 variables, R = 0.075; wRP = 0.153; RB = 0.070
- Sample Detail(s): sample prepared from Pb[NO3]2, [Na3[H2O]4]2[Al3Si3O12]2, (Na4[H3O2])2[Al3Si3O12]2, (Na4[OH])2[Al3Si3O12]2, flame spectroscopy, thermogravimetry, X-ray fluorescence spectroscopy, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Al6Pb4[SiO4]6[OH]2[H2O]6
- Alphabetic Formula: Al6[H2O]6[OH]2Pb4[SiO4]6
- Published Formula: [Pb2(OH)(H2O)3]2[Al3Si3O12]2
- Refined Formula: Al6H14O32Pb4Si6
- Wyckoff Sequence: 218,ie2dc
- Z Formula Units: 1
- Density: ρ = 3.75 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_1705320
©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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