Na7.2Ca0.24K0.24[Al6Si6O24](SO4)0.98(OH)0.24 (K0.24Na7.2Ca0.24Al6Si6[SO4]0.98O24[OH]0.24) Crystal Structure
General Information
- Phase Label(s): K0.24Na7.2Ca0.24Al6Si6[SO4]0.98O24[OH]0.24
- Structure Class(es): zeolite SOD
- Classification by Properties: –
- Mineral Name(s): nosean
- Pearson Symbol: cP57
- Space Group: 195
- Phase Prototype: K0.3Na7.3Ca0.3Al6[SiO4]6[SO4][OH]0.2
- Measurement Detail(s): automatic diffractometer; 15 (determination of cell parameters), automatic diffractometer; Syntex P21 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): hydroxide, sulfate, silicate
- Interpretation Detail(s): positions of non-H atoms determined, trial-and-error; 146 reflections; F > 3σ(F)
- Sample Detail(s): nosean sample from Germany, Rhineland-Palatinate, Eifel, Laacher See, single crystal (determination of cell parameters), single crystal, 0.20×0.20×0.33 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K0.24Na7.2Ca0.24Al6Si6[SO4]0.98O24[OH]0.24
- Alphabetic Formula: Al6Ca0.24K0.24Na7.2O24[OH]0.24[SO4]0.98Si6
- Published Formula: Na7.2Ca0.24K0.24[Al6Si6O24](SO4)0.98(OH)0.24
- Refined Formula: Al6Ca0.06H0.24K0.06Na7.20O28.16S0.98Si6
- Wyckoff Sequence: 195,j2hge5a
- Z Formula Units: 1
- Density: ρ = 2.21 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1600281
©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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