Information card for entry 2218910

Structure parameters

• Chemical name: 3-(<i>n</i>-Propyliminomethyl)-1,1'-bi-2-naphthol ethanol solvate
• Formula: C26 H27 N O3
• Calculated formula: C26 H27 N O3
• SMILES: Oc1ccc2ccccc2c1c1c(O)c(cc2ccccc12)/C=N/CCC.OCC
• Title of publication: 3-(<i>n</i>-Propyliminomethyl)-1,1'-bi-2-naphthol ethanol solvate
• Authors of publication: Zhong, Ling-Zhi; Wang, Kun; Ma, Xiao-Yan; Li, Rui-Xiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1438
• a: 10.356 ± 0.005 Å
• b: 10.702 ± 0.004 Å
• c: 11.681 ± 0.006 Å
• α: 94.74 ± 0.03°
• β: 113.53 ± 0.04°
• γ: 110.21 ± 0.03°
• Cell volume: 1076.7 ± 1 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.1369
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes