La24Fe3+6Li22O56 (Li11La12Fe3O28) Crystal Structure
General Information
- Phase Label(s): Li11La12Fe3O28
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: tP108
- Space Group: 127
- Phase Prototype: Li11La12Fe3O28
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 1456 reflections; I > 2σ(I), R = 0.024; wR = 0.020
- Sample Detail(s): sample prepared from La[NO3]3, Fe[NO3]3, Li[OH], flame atomic absorption spectroscopy, iodometric and permanganometric titration; LaLi0.92Fe3+0.25O2.33, single crystal (determination of cell parameters), single crystal, 0.05×0.07×0.15 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Li11La12Fe3O28
- Alphabetic Formula: Fe3La12Li11O28
- Published Formula: La24Fe3+6Li22O56
- Refined Formula: Fe3La12Li11O28
- Wyckoff Sequence: 127,lk4j2i2h2g2feba
- Z Formula Units: 2
- Density: ρ = 5.96 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Powder Pattern
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1603590
©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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