Na0.72Au2Zn2, II (Na0.72Au2Zn2) Crystal Structure
General Information
- Phase Label(s): Na0.72Au2Zn2
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP12
- Space Group: 127
- Phase Prototype: Na0.72Au2Zn2
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293(2) K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): average structure determined; refinement in superspace, full-matrix least-squares refinement on F2; 27 variables; 101 reflections; I > 2σ(I), R = 0.0643; wR = 0.0871
- Sample Detail(s): sample prepared from Au, Zn, Na, energy-dispersive X-ray analysis, single crystal (determination of cell parameters), single crystal, 0.03×0.04×0.05 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Na0.72Au2Zn2
- Alphabetic Formula: Au2Na0.72Zn2
- Published Formula: Na0.72Au2Zn2, II
- Refined Formula: Au2Na0.93Zn2
- Wyckoff Sequence: 127,hga
- Z Formula Units: 2
- Density: ρ = 10.59 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_1935719
©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)
Cite this content