La21Fe8Bi7C12 Crystal Structure
General Information
- Phase Label(s): La21Fe8Bi7C12
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cF192
- Space Group: 225
- Phase Prototype: La21Fe8Sn7C12
- Measurement Detail(s): automatic diffractometer; 7785 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 293 K (determination of cell parameters)
- Phase Class(es): –
- Compound Class(es): carbide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 19 variables; 327 reflections; I > 2σ(I), R = 0.0326; wR = 0.0692
- Sample Detail(s): sample prepared from La, Bi, C, Fe, energy-dispersive X-ray analysis; La/Fe/Bi ratio 20/8/8, single crystal (determination of cell parameters), single crystal, 0.03×0.04×0.08 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: La21Fe8Bi7C12
- Alphabetic Formula: Bi7C12Fe8La21
- Published Formula: La21Fe8Bi7C12
- Refined Formula: Bi7C12Fe8La21
- Wyckoff Sequence: 225,hgf2eba
- Z Formula Units: 4
- Density: ρ = 7.37 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_1628553
©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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