Information card for entry 7037253

Structure parameters

• Chemical name: [Al(C6F5)3]2
• Formula: C36 Al2 F30
• Calculated formula: C36 Al2 F30
• Title of publication: Unsolvated Al(C6F5)3: structural features and electronic interaction with ferrocene.
• Authors of publication: Chen, Jiawei; Chen, Eugene Y.-X.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6105 - 6110
• a: 11.256 ± 0.0004 Å
• b: 12.5872 ± 0.0005 Å
• c: 13.6116 ± 0.0005 Å
• α: 91.372 ± 0.002°
• β: 92.041 ± 0.002°
• γ: 109.371 ± 0.002°
• Cell volume: 1816.88 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1133
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No