Mg2.30Ir2.70 Crystal Structure
General Information
- Phase Label(s): Mg2.30Ir2.70
- Structure Class(es): Frank-Kasper phase
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS50
- Space Group: 12
- Phase Prototype: V2(Co0.57Si0.43)3
- Measurement Detail(s): Guinier film (determination of cell parameters), automatic diffractometer; STOE IPDS II (determination of structural parameters), X-rays, Cu Kα1 (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters)
- Phase Class(es): –
- Compound Class(es): intermetallic
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 76 variables; 1631 reflections, R = 0.0335; wR = 0.0666
- Sample Detail(s): sample prepared from Mg, Ir, energy-dispersive X-ray analysis; Ir54.0Mg46.0; composition confirmed, powder (determination of cell parameters), single crystal, 0.025×0.030×0.045 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Mg2.30Ir2.70
- Alphabetic Formula: Ir2.70Mg2.30
- Published Formula: Mg2.30Ir2.70
- Refined Formula: Ir2.70Mg2.30
- Wyckoff Sequence: 12,j2i8c
- Z Formula Units: 10
- Density: ρ = 11.59 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_1906683
©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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