Li2CoTi3O8 (Li2Ti3CoO8 rt, T = 973 K) Crystal Structure
General Information
- Phase Label(s): Li2Ti3CoO8 rt
- Structure Class(es): spinel family
- Classification by Properties: ionic conductor, nonmetal
- Mineral Name(s): –
- Pearson Symbol: cP56
- Space Group: 213
- Phase Prototype: Li(Li0.5Zn0.5)2Ge3O8
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; United Kingdom, Chilton-Didcot, Rutherford Appleton Laboratory, ISIS Facility, POLARIS (determination of structural parameters), neutrons, time-of-flight (determination of cell and structural parameters), T = 973 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): oxide
- Interpretation Detail(s): complete structure determined; temperature dependence studied, Rietveld refinement, RP = 0.0465; wRP = 0.0332
- Sample Detail(s): sample prepared from Li2CO3, TiO2 rutile, Co(C2H3O2)2[H2O]4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li2Ti3CoO8
- Alphabetic Formula: CoLi2O8Ti3
- Published Formula: Li2CoTi3O8
- Refined Formula: Co1.03Li1.97O8Ti2.96
- Wyckoff Sequence: 213,edc2a
- Z Formula Units: 4
- Density: ρ = 3.79 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_1622989
©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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