Ba2Au8Zn1 (Ba2Au6Zn3) Crystal Structure
General Information
- Phase Label(s): Ba2Au6Zn3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR66
- Space Group: 167
- Phase Prototype: Ba2Au6Zn3
- Measurement Detail(s): automatic diffractometer; 7741 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Cu Kα1; λ = 0.1540598 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of structural parameters), T = 293(2) K (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 20 variables; 554 reflections; I > 2σ(I), R = 0.0411; wR = 0.0774
- Sample Detail(s): sample prepared from Ba, Au, Zn, powder (determination of cell parameters), single crystal, 0.04×0.05×0.06 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Ba2Au8Zn
- Alphabetic Formula: Au8Ba2Zn
- Published Formula: Ba2Au8Zn1
- Refined Formula: Au7.89Ba2Zn1.11
- Wyckoff Sequence: 167,fec
- Z Formula Units: 6
- Density: ρ = 13.17 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_1938351
©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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