Information card for entry 2238430

Structure parameters

• Chemical name: 2,2'-{[2-(2-Hydroxyphenyl)-4-methylimidazolidine-1,3-diyl]bis(methylene)}diphenol
• Formula: C24 H26 N2 O3
• Calculated formula: C24 H26 N2 O3
• Title of publication: 2,2'-{[2-(2-Hydroxyphenyl)-4-methylimidazolidine-1,3-diyl]bis(methylene)}diphenol
• Authors of publication: Rivera, Augusto; Cárdenas, Lorena; Ríos-Motta, Jaime; Kučeráková, Monika; Dušek, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1295 - o1296
• a: 24.2482 ± 0.001 Å
• b: 9.8145 ± 0.0003 Å
• c: 35.1675 ± 0.0015 Å
• α: 90°
• β: 102.45 ± 0.004°
• γ: 90°
• Cell volume: 8172.5 ± 0.6 ų
• Cell temperature: 119.8 K
• Ambient diffraction temperature: 119.8 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.68
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes