Cu2.8Ni0.1Al1.1 Crystal Structure
General Information
- Phase Label(s): Cu2.8Ni0.1Al1.1
- Structure Class(es): close-packed structure
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP8
- Space Group: 59
- Phase Prototype: Cu3Ti
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Rigaku AFC5 (determination of structural parameters), neutrons (determination of cell parameters), X-rays, Mo Kα; λ = 0.07107 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, least-squares refinement; 835 reflections, R = 0.0636; wR = 0.0587
- Sample Detail(s): sample prepared from Cu, Al, Ni, single crystal (determination of cell parameters), single crystal, 0.30 mm diameter (determination of structural parameters)
Substance Summary
- Standard Formula: Cu2.8Ni0.1Al1.1
- Alphabetic Formula: Al1.1Cu2.8Ni0.1
- Published Formula: Cu2.8Ni0.1Al1.1
- Refined Formula: Al1.09Cu2.77Ni0.15
- Wyckoff Sequence: 59,eba
- Z Formula Units: 2
- Density: ρ = 7.16 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_1617173
©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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