Information card for entry 2204467

Structure parameters

• Chemical name: 9-(4-Methoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
• Formula: C20 H21 N O3
• Calculated formula: C20 H21 N O3
• SMILES: O=C1C2=C(NC3=C(C2c2ccc(OC)cc2)C(=O)CCC3)CCC1
• Title of publication: 9-(4-Methoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
• Authors of publication: Cheng Guo; Shujiang Tu; Tuanjie Li; Songlei Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o2035 - o2037
• a: 14.1794 ± 0.0015 Å
• b: 8.6881 ± 0.0009 Å
• c: 13.2708 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1634.9 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No