SmTi3(Sn0.1Sb0.9)4 (SmTi3Sn0.4Sb3.6) Crystal Structure
General Information
- Phase Label(s): SmTi3Sn0.4Sb3.6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF64
- Space Group: 69
- Phase Prototype: NdTi3(Sn0.1Sb0.9)4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 29 variables; 712 reflections; F2 > 2σ(F2), R = 0.025; wR = 0.060
- Sample Detail(s): sample prepared from Sm, Ti, Sb, Sn, energy-dispersive X-ray analysis; composition confirmed, single crystal (determination of cell parameters), single crystal, 0.03×0.06×0.19 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: SmTi3Sn0.4Sb3.6
- Alphabetic Formula: Sb3.6SmSn0.4Ti3
- Published Formula: SmTi3(Sn0.1Sb0.9)4
- Refined Formula: Sb3.60SmSn0.40Ti3
- Wyckoff Sequence: 69,mji3h
- Z Formula Units: 8
- Density: ρ = 7.41 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_1622936
©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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