(Fe0.54Ir0.46)20Fe3B6 (Fe13.8Ir9.20B6) Crystal Structure
General Information
- Phase Label(s): Fe13.8Ir9.20B6
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF116
- Space Group: 225
- Phase Prototype: Mg3Ni20B6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Nonius KAPPA (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 15 variables; F > 4σ(F), R = 0.029; wR = 0.077
- Sample Detail(s): sample prepared from Fe, Ir, B, single crystal (determination of cell parameters), single crystal, 0.027×0.054×0.071 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Fe13.8Ir9.20B6
- Alphabetic Formula: B6Fe13.8Ir9.20
- Published Formula: (Fe0.54Ir0.46)20Fe3B6
- Refined Formula: B6Fe13.76Ir9.24
- Wyckoff Sequence: 225,hfeca
- Z Formula Units: 4
- Density: ρ = 12.64 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_1630374
©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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