Information card for entry 2236215

Structure parameters

• Chemical name: 4,4'-Diethyl-2,2'-[(<i>N</i>-cyclohexylimino)bis(methylene)]diphenol
• Formula: C24 H33 N O2
• Calculated formula: C24 H33 N O2
• SMILES: N(Cc1c(O)ccc(c1)CC)(C1CCCCC1)Cc1cc(ccc1O)CC
• Title of publication: 4,4'-Diethyl-2,2'-[(<i>N</i>-cyclohexylimino)bis(methylene)]diphenol
• Authors of publication: Wattanathana, Worawat; Veranitisagul, Chatchai; Kaewvilai, Attaphon; Laobuthee, Apirat; Koonsaeng, Nattamon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o3050
• a: 9.4224 ± 0.0012 Å
• b: 10.3799 ± 0.0016 Å
• c: 11.8143 ± 0.0018 Å
• α: 82.14 ± 0.004°
• β: 73.96 ± 0.004°
• γ: 81.676 ± 0.004°
• Cell volume: 1093.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes