Information card for entry 2220456

Structure parameters

• Formula: C19 H17 N O2
• Calculated formula: C19 H17 N O2
• SMILES: O1C(=O)C2=C(Nc3c(C2c2ccc(cc2)C)cc(cc3)C)C1
• Title of publication: 7-Methyl-9-<i>p</i>-tolyl-4,9-dihydrofuro[3,4-<i>b</i>]quinolin-1(3<i>H</i>)-one
• Authors of publication: Shi, Chunling; Ji, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o100
• a: 9.178 ± 0.002 Å
• b: 11.457 ± 0.002 Å
• c: 14.35 ± 0.004 Å
• α: 90°
• β: 103.124 ± 0.005°
• γ: 90°
• Cell volume: 1469.5 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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 all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes