[O2]+[AuF6]−, rt ([O2]AuF6 tricl, T = 104 K) Crystal Structure
General Information
- Phase Label(s): [O2]AuF6 tricl
- Structure Class(es): –
- Classification by Properties: nonmetal
- Mineral Name(s): –
- Pearson Symbol: aP9
- Space Group: 2
- Phase Prototype: [O2]RhF6
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Bruker AXS SMART (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell and structural parameters), T = 104 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; 44 variables; 705 reflections; I > 2σ(I), R = 0.0556; wR = 0.1406
- Sample Detail(s): single crystal (determination of cell parameters), single crystal, 0.1×0.1×0.4 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: [O2]AuF6
- Alphabetic Formula: AuF6[O2]
- Published Formula: [O2]+[AuF6]−, rt
- Refined Formula: AuF6O2
- Wyckoff Sequence: 2,i4a
- Z Formula Units: 1
- Density: ρ = 4.84 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_1123427
©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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