CCl3[Al(OC(CF3)3)4] (Al[CCl3][COC3F9]4, T = 193 K) Crystal Structure
General Information
- Phase Label(s): Al[CCl3][COC3F9]4
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: oP340
- Space Group: 33
- Phase Prototype: Al[CCl3][COC3F9]4
- Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Rigaku (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 193 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): perfluoro-butoxide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F2; 671 variables; 5543 reflections; F > 4σ(F), R = 0.1281; wR = 0.3583
- Sample Detail(s): sample prepared from Ag[Al(OC[CF3]3)4], CCl4, SO2ClF, single crystal (determination of cell parameters), single crystal, 0.2×0.2×0.3 mm3 (determination of structural parameters)
Substance Summary
- Standard Formula: Al[CCl3][COC3F9]4
- Alphabetic Formula: AlC4[CCl3][CF3]12O4
- Published Formula: CCl3[Al(OC(CF3)3)4]
- Refined Formula: AlC17Cl3F36O4
- Wyckoff Sequence: 33,a85
- Z Formula Units: 4
- Density: ρ = 2.21 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_1127417
©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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