ZnCr2O4 x (ZnCr2O4 orth, T = 6.9 K) Crystal Structure
General Information
- Phase Label(s): ZnCr2O4 orth
- 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; U.S.A. Illinois, Argonne National Laboratory, Advanced Photon Source, XSD-SRS, 11-BM-B beamline (determination of structural parameters), X-rays, synchrotron; λ = 0.0413393 nm (determination of cell and structural parameters), T = 6.9 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, Rietveld refinement, multiphase, wRP = 0.0823
- Sample Detail(s): sample prepared from ZnO, K2Cr2O7, amounts of tetragonal ZnCr2O4 (39 wt.%), powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: ZnCr2O4
- Alphabetic Formula: Cr2O4Zn
- Published Formula: ZnCr2O4 x
- Refined Formula: Cr2O4Zn
- Wyckoff Sequence: 70,hcb
- Z Formula Units: 8
- Density: ρ = 5.38 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_1140512
©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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