Information card for entry 2219366

Structure parameters

• Chemical name: 9-(4-Fluorophenyl)-3,3,6,6-tetramethyl-10-<i>p</i>-tolyl-1,2,3,4,5,6,7,8,9,10- decahydroacridine-1,8-dione
• Formula: C30 H32 F N O2
• Calculated formula: C30 H32 F N O2
• SMILES: Fc1ccc(C2C3=C(N(C4=C2C(=O)CC(C4)(C)C)c2ccc(cc2)C)CC(CC3=O)(C)C)cc1
• Title of publication: 9-(4-Fluorophenyl)-3,3,6,6-tetramethyl-10-<i>p</i>-tolyl-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
• Authors of publication: Tang, Ziqiang; Liu, Changning; Wu, Shanshan; Hao, Wenjuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1844
• a: 15.1533 ± 0.0015 Å
• b: 10.9643 ± 0.0012 Å
• c: 16.1053 ± 0.0015 Å
• α: 90°
• β: 102.317 ± 0.002°
• γ: 90°
• Cell volume: 2614.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1277
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes