Sn0.871Sb0.103O1.90 Crystal Structure
General Information
- Phase Label(s): Sn0.871Sb0.103O1.90
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP22
- Space Group: 136
- Phase Prototype: Sn0.87Sb0.10O1.90
- Measurement Detail(s): automatic diffractometer; United Kingdom, Harwell, Atomic Energy Research Establishment, PLUTO reactor, PANDA (determination of structural parameters), neutrons; λ = 0.15397 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.132; wRP = 0.117; RB = 0.055
- Sample Detail(s): sample prepared from SnCl4, SbCl5, NH4[OH], chemical analysis; Sn/Sb ratio 10.6; O/M ratio 1.99(6), M= Sn, Sb, powder (determination of structural parameters)
Substance Summary
- Standard Formula: Sn0.871Sb0.103O1.90
- Alphabetic Formula: O1.90Sb0.103Sn0.871
- Published Formula: Sn0.871Sb0.103O1.90
- Refined Formula: O1.90Sb0.10Sn0.87
- Wyckoff Sequence: 136,kfa
- Z Formula Units: 2
- Density: ρ = 6.81 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_1905911
©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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