Information card for entry 2205999

Structure parameters

• Chemical name: 10-Cyclopropyl-9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine- 1,8-dione
• Formula: C23 H25 N O3
• Calculated formula: C23 H25 N O3
• SMILES: O=C1C2=C(N(C3=C(C2c2ccc(OC)cc2)C(=O)CCC3)C2CC2)CCC1
• Title of publication: 10-Cyclopropyl-9-(4-methoxyphenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
• Authors of publication: Shu-Jiang Tu; Yan Zhang; Xiao-Jing Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: o1885 - o1887
• a: 11.2668 ± 0.001 Å
• b: 16.4542 ± 0.0012 Å
• c: 10.8049 ± 0.0009 Å
• α: 90°
• β: 111.798 ± 0.002°
• γ: 90°
• Cell volume: 1859.9 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0678
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes