Ni1−xCuxCr2O4, x= 0.40 (Cu0.15Cr2Ni0.85O4 rt, T = 2 K) Crystal Structure
General Information
- Phase Label(s): Cu0.15Cr2Ni0.85O4 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF56
- Space Group: 70
- Phase Prototype: LiMn2O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Germany, Berlin, Hahn-Meitner Institute, Berlin Neutron Scattering Center, BER II reactor, E9, FIREPOD (determination of structural parameters), neutrons; λ = 0.17982 nm (determination of cell and structural parameters), T = 2 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; composition dependence studied, Rietveld refinement, R = 0.014
- Sample Detail(s): sample prepared from Cu2[OH]2CO3, Ni2[OH]2CO3, Cr[NO3]3, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cu0.40Cr2Ni0.60O4
- Alphabetic Formula: Cr2Cu0.40Ni0.60O4
- Published Formula: Ni1−xCuxCr2O4, x= 0.40
- Refined Formula: Cr2Cu0.40Ni0.60O4
- Wyckoff Sequence: 70,hcb
- Z Formula Units: 8
- Density: ρ = 5.33 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1723102
©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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