sanidine (K0.9Na0.1AlSi3O8 mon, T = 673 K) Crystal Structure
General Information
- Phase Label(s): K0.9Na0.1AlSi3O8 mon
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): orthoclase
- Pearson Symbol: mS52
- Space Group: 12
- Phase Prototype: K(Al0.25Si0.75)4O8
- Measurement Detail(s): automatic diffractometer; 12 (determination of cell parameters), automatic diffractometer (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 673 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): silicate
- Interpretation Detail(s): complete structure determined; temperature dependence studied, least-squares refinement; 621 reflections, wR = 0.068
- Sample Detail(s): sanidine sample from unknown, single crystal (determination of cell parameters), single crystal, 0.10×0.11×0.17 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: K0.8Na0.2AlSi3O8
- Alphabetic Formula: AlK0.8Na0.2O8Si3
- Published Formula: sanidine
- Refined Formula: AlK0.86Na0.14O8Si3
- Wyckoff Sequence: 12,j5i2g
- Z Formula Units: 4
- Density: ρ = 2.53 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1214353
©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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