Information card for entry 2010536

Structure parameters

• Chemical name: 11-Methylpyrido[2,3-b]acridine-5,12-dione
• Formula: C17 H10 N2 O2
• Calculated formula: C17 H10 N2 O2
• SMILES: O=C1c2c(nc3ccccc3c2C)C(=O)c2cccnc12
• Title of publication: 11-Methylpyrido[2,3-<i>b</i>]acridine-5,12-dione
• Authors of publication: Copp, Brent R.; Lindsay, Brent S.; Oliver, Allen G.; Rickard, Clifton E. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 102 - 103
• a: 25.7526 ± 0.0017 Å
• b: 4.2348 ± 0.0003 Å
• c: 11.2966 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1231.97 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes