Li2−xCoP2O7 (Li2Co[P2O7]) Crystal Structure
General Information
- Phase Label(s): Li2Co[P2O7]
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP96
- Space Group: 14
- Phase Prototype: Li2Mn[P2O7]
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; South Korea, Daejeon, Korea Atomic Energy Research Institute, HANARO reactor (determination of structural parameters), neutrons; λ = 0.18348 nm (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): diphosphate
- Interpretation Detail(s): complete structure determined, Rietveld refinement, RP = 0.0216; RB = 0.0275
- Sample Detail(s): sample prepared from Li2CO3, CoC2O4[H2O]2, [NH4]2HPO4, powder (determination of cell and structural parameters)
Substance Summary
- Standard Formula: Li1.86Co[P2O7]
- Alphabetic Formula: CoLi1.86[P2O7]
- Published Formula: Li2−xCoP2O7
- Refined Formula: CoLi1.85O7P2
- Wyckoff Sequence: 14,e24
- Z Formula Units: 8
- Density: ρ = 3.22 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_1632435
©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)
Cite this content