Information card for entry 4344714

Structure parameters

• Formula: C35 H15 Al Cl12 F24 O4
• Calculated formula: C35 H15 Al Cl12 F24 O4
• SMILES: [Al](OC(C(F)(F)F)(C(F)(F)F)C(Cl)(Cl)Cl)(OC(C(F)(F)F)(C(Cl)(Cl)Cl)C(F)(F)F)(OC(C(Cl)(Cl)Cl)(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)(C(Cl)(Cl)Cl)C(F)(F)F.c1([C+](c2ccccc2)c2ccccc2)ccccc1
• Title of publication: An Aliphatic Solvent-Soluble Lithium Salt of the Perhalogenated Weakly Coordinating Anion [Al(OC(CCl3)(CF3)2)4](.).
• Authors of publication: Zheng, Xin; Zhang, Zaichao; Tan, Gengwen; Wang, Xinping
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 1008 - 1010
• a: 12.1349 ± 0.0016 Å
• b: 12.8478 ± 0.0017 Å
• c: 16.5531 ± 0.0012 Å
• α: 91.786 ± 0.002°
• β: 92.263 ± 0.003°
• γ: 108.141 ± 0.002°
• Cell volume: 2448 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No