Information card for entry 1550410

Structure parameters

• Formula: C35 H21 Al2 F55 O6 Si
• Calculated formula: C35.0004 H21 Al2 F55.0009 O6.0001 Si
• Title of publication: Investigations on Non-Classical Silylium Ions Leading to a Cyclobutenyl Cation
• Authors of publication: Martens, Arthur; Kreuzer, Marvin; Ripp, Alexander Johannes Christoph; Schneider, Marius; Himmel, Daniel; Scherer, Harald; Krossing, Ingo
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 10.4039 ± 0.0002 Å
• b: 12.682 ± 0.0003 Å
• c: 21.4037 ± 0.0005 Å
• α: 88.235 ± 0.001°
• β: 80.175 ± 0.001°
• γ: 82.373 ± 0.001°
• Cell volume: 2757.92 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0478
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No