Ca4.66Sn3Zn0.704 (Ca4.65Zn0.70Sn3) Crystal Structure
General Information
- Phase Label(s): Ca4.65Zn0.70Sn3
- Structure Class(es): –
- Classification by Properties: metal
- Mineral Name(s): –
- Pearson Symbol: tP40
- Space Group: 127
- Phase Prototype: Ca4.65Zn0.70Sn3
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 37 variables; 692 reflections; I > 2σ(I), R = 0.040; wR = 0.0914
- Sample Detail(s): sample prepared from Ca, Sn, Zn, electron microprobe analysis; composition confirmed, single crystal (determination of cell parameters), single crystal, 0.06×0.08×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ca4.65Zn0.70Sn3
- Alphabetic Formula: Ca4.65Sn3Zn0.70
- Published Formula: Ca4.66Sn3Zn0.704
- Refined Formula: Ca4.66Sn3Zn0.70
- Wyckoff Sequence: 127,kjihgfe
- Z Formula Units: 4
- Density: ρ = 4.02 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_1210463
©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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