(Fe,Cr)2B (Cr0.9Fe1.1B) Crystal Structure
General Information
- Phase Label(s): Cr0.9Fe1.1B
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oF48
- Space Group: 70
- Phase Prototype: Mg2Cu
- Measurement Detail(s): precession photographs (determination of cell parameters), Weissenberg photographs (determination of structural parameters), X-rays (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): boride
- Interpretation Detail(s): complete structure determined, least-squares refinement, R = 0.126
- Sample Detail(s): sample prepared from Cr, Fe, B, B31.16Cr30.87Fe37.97, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Cr0.9Fe1.1B
- Alphabetic Formula: BCr0.9Fe1.1
- Published Formula: (Fe,Cr)2B
- Refined Formula: BCr0.90Fe1.10
- Wyckoff Sequence: 70,g2f
- Z Formula Units: 16
- Density: ρ = 7.03 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_1700597
©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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