Ce3(Zn0.863Mg0.137)11 (Mg1.5Zn9.5Ce3) Crystal Structure
General Information
- Phase Label(s): Mg1.5Zn9.5Ce3
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oI28
- Space Group: 71
- Phase Prototype: La3Al11
- Measurement Detail(s): automatic diffractometer; 1896 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Xcalibur 3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (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, full-matrix least-squares refinement; 27 variables; 349 reflections; I > 2σ(I), R = 0.022; wR = 0.051
- Sample Detail(s): sample prepared from Ce, Mg, Zn, energy-dispersive X-ray analysis; Ce21.3Mg10.1Zn68.6, single crystal (determination of cell parameters), single crystal, 0.03×0.10×0.11 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mg1.507Zn9.493Ce3
- Alphabetic Formula: Ce3Mg1.507Zn9.493
- Published Formula: Ce3(Zn0.863Mg0.137)11
- Refined Formula: Ce3Mg1.35Zn9.65
- Wyckoff Sequence: 71,l2ihda
- Z Formula Units: 2
- Density: ρ = 6.38 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_1629786
©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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