Rb4SnO4 Crystal Structure
General Information
- Phase Label(s): Rb4SnO4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: aP18
- Space Group: 2
- Phase Prototype: K4SnO4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 83 variables; 1575 reflections; F2 > 2σ(F2), R = 0.056; wR = 0.150
- Sample Detail(s): sample prepared from Rb, RbO2, SnO, trace amounts of Rb2SnO2, single crystal (determination of cell parameters), single crystal, 0.04×0.07×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Rb4SnO4
- Alphabetic Formula: O4Rb4Sn
- Published Formula: Rb4SnO4
- Refined Formula: O4Rb4Sn
- Wyckoff Sequence: 2,i9
- Z Formula Units: 2
- Density: ρ = 4.31 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_1811057
©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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