Information card for entry 4036085

Structure parameters

• Common name: 3c in manuscript
• Formula: C51 H56 N2 O Si2
• Calculated formula: C51 H56 N2 O Si2
• Title of publication: Azaacenodibenzosuberones.
• Authors of publication: Brosius, Victor; Müller, Matthias; Borstelmann, Jan; Rominger, Frank; Freudenberg, Jan; Bunz, Uwe H. F.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2019
• a: 8.0215 ± 0.0007 Å
• b: 20.4645 ± 0.0018 Å
• c: 28.066 ± 0.002 Å
• α: 85.137 ± 0.007°
• β: 82.512 ± 0.007°
• γ: 81.462 ± 0.007°
• Cell volume: 4507.2 ± 0.7 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1534
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No