[Li+@C60](PF6)− (LiP[C60]F6 rt, T = 22 K) Crystal Structure
General Information
- Phase Label(s): LiP[C60]F6 rt
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: cP276
- Space Group: 205
- Phase Prototype: LiP[C60]F6
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Japan, Hyogo, Japan Synchrotron Radiation Research Institute, SPring-8, BL02B1 (determination of structural parameters), X-rays, synchrotron (determination of cell and structural parameters), T = 22 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fulleride, fluoride
- Interpretation Detail(s): complete structure determined; temperature dependence studied, least-squares refinement; 105 variables; 7959 reflections; F > 3σ(F), R = 0.0366
- Sample Detail(s): sample prepared from [Li+@C60]+(SbCl6)−, tetra-n-butyl ammonium hexafluorophosphate, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: LiP[C60]F6
- Alphabetic Formula: [C60]F6LiP
- Published Formula: [Li+@C60](PF6)−
- Refined Formula: C60F6LiP
- Wyckoff Sequence: 205,d11ca
- Z Formula Units: 4
- Density: ρ = 2.00 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_1634699
©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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