InGaZnO4; (In0.9Ga0.1)Ga1.06Zn0.910.03O4 (ZnGaInO4, T = 123 K) Crystal Structure
General Information
- Phase Label(s): ZnGaInO4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: hR21
- Space Group: 166
- Phase Prototype: (Eu0.5Yb0.5)Fe2O4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS KAPPA APEX II (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 123 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 13 variables; I > 2σ(I), R = 0.018; wR = 0.043
- Sample Detail(s): sample prepared from In2O3, Ga2O3, ZnO, energy-dispersive X-ray analysis; In/Ga/Zn ratio 30.2(9)/39(1)/31(1); (In0.9Ga0.1)Ga1.06Zn0.91O4, single crystal (determination of cell parameters), single crystal, 0.04×0.06×0.10 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: ZnGaInO4
- Alphabetic Formula: GaInO4Zn
- Published Formula: InGaZnO4; (In0.9Ga0.1)Ga1.06Zn0.910.03O4
- Refined Formula: Ga1.14In0.90O4Zn0.90
- Wyckoff Sequence: 166,c3a
- Z Formula Units: 3
- Density: ρ = 6.48 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Anisotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1641210
©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