CaAgxZn1−x, x= 0.48(3) (CaAg0.48Zn0.52) Crystal Structure
General Information
- Phase Label(s): CaAg0.48Zn0.52
- Structure Class(es): CrB(TlI)-FeB stacking variant
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP16
- Space Group: 62
- Phase Prototype: SrAg
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 293 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement; 28 variables; I > 2σ(I), R = 0.0733; wR = 0.1533
- Sample Detail(s): sample prepared from Ca, Ag, Zn, amounts of Ca5(Ag,Zn)3, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: CaAg0.48Zn0.52
- Alphabetic Formula: Ag0.48CaZn0.52
- Published Formula: CaAgxZn1−x, x= 0.48(3)
- Refined Formula: Ag0.49CaZn0.51
- Wyckoff Sequence: 62,c4
- Z Formula Units: 8
- Density: ρ = 3.87 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_1716412
©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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