Information card for entry 7237012

Structure parameters

• Chemical name: 12,14-dihexyl-1,2,3,4,8,9,10,11-octahydroquinolino[3,2-b]acridine
• Formula: C32 H44 N2
• Calculated formula: C32 H44 N2
• Title of publication: A Friedländer route to 5,7-diazapentacenes
• Authors of publication: Lunchev, Andrey V.; Hendrata, Vincent C.; Jaggi, Aparna; Morris, Samuel A.; Ganguly, Rakesh; Chen, Xiaoxuan; Sun, Handong; Grimsdale, Andrew C.
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 14
• Pages of publication: 3715
• a: 16.684 ± 0.0007 Å
• b: 9.5024 ± 0.0006 Å
• c: 18.4451 ± 0.0008 Å
• α: 90°
• β: 113.695 ± 0.0016°
• γ: 90°
• Cell volume: 2677.7 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1129
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1406
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No