BaAu2Zn11 (BaAu7Zn6) Crystal Structure
General Information
- Phase Label(s): BaAu7Zn6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF112
- Space Group: 226
- Phase Prototype: NaZn13
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS SMART APEX (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 273 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined; composition dependence studied, full-matrix least-squares refinement; 11 variables; 117 reflections; I > 2σ(I), R = 0.0138; wR = 0.0259
- Sample Detail(s): sample prepared from Ba, Au, Zn, single crystal (determination of cell parameters), single crystal, 0.11×0.11×0.13 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: BaAu2Zn11
- Alphabetic Formula: Au2BaZn11
- Published Formula: BaAu2Zn11
- Refined Formula: Au2.03BaZn10.97
- Wyckoff Sequence: 226,iba
- Z Formula Units: 8
- Density: ρ = 8.61 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_1634194
©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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