[Pb(XeF2)3](AsF6)2 (PbXe3As2F18, T = 240 K) Crystal Structure
General Information
- Phase Label(s): PbXe3As2F18
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mS96
- Space Group: 12
- Phase Prototype: PbXe3As2F18
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku AFC7 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 240 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): fluoride
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 1783 reflections; I > 2σ(I), R = 0.0698; wR = 0.1491
- Sample Detail(s): sample prepared from Pb[HF][AsF6]2, XeF2, HF, single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: PbXe3As2F18
- Alphabetic Formula: As2F18PbXe3
- Published Formula: [Pb(XeF2)3](AsF6)2
- Refined Formula: As2F18PbXe3
- Wyckoff Sequence: 12,j7i8eba
- Z Formula Units: 4
- Density: ρ = 4.42 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_1004240
©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