Information card for entry 2210746

Structure parameters

• Chemical name: 5,7,12,14-Tetrahydro[2,3-b]quinolinoacridine (β form)
• Formula: C20 H12 N2 O2
• Calculated formula: C20 H12 N2 O2
• SMILES: c1cccc2c1C(=O)c1c(N2)cc2c(Nc3ccccc3C2=O)c1
• Title of publication: 5,7,12,14-Tetrahydro[2,3-<i>b</i>]quinolinoacridine (β form)
• Authors of publication: Nishimura, Naoko; Senju, Takatoshi; Mizuguchi, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4683 - o4685
• a: 5.7366 ± 0.0006 Å
• b: 3.8851 ± 0.0004 Å
• c: 29.88 ± 0.004 Å
• α: 90°
• β: 95.861 ± 0.008°
• γ: 90°
• Cell volume: 662.46 ± 0.13 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.1602
• Weighted residual factors for all reflections included in the refinement: 0.4313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes