Information card for entry 2224496

Structure parameters

• Chemical name: 4-Methyl-1,3-bis(3,4-methylenedioxybenzyl)-2-(3,4- methylenedioxyphenyl)imidazolidine
• Formula: C27 H26 N2 O6
• Calculated formula: C27 H26 N2 O6
• Title of publication: 4-Methyl-1,3-bis(3,4-methylenedioxybenzyl)-2-(3,4-methylenedioxyphenyl)imidazolidine
• Authors of publication: Yang, Shu-Ping; Han, Li-Jun; Wen, Ai-Ping; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3049
• a: 11.586 ± 0.002 Å
• b: 12.575 ± 0.003 Å
• c: 32.749 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4771.3 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1966
• Weighted residual factors for all reflections included in the refinement: 0.215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes