Information card for entry 2234274

Structure parameters

• Common name: (<i>R</i>)-1,1'-Binaphthalene-2,2'-diol‒ (<i>Z</i>)-<i>N</i>-ethylethanimine <i>N</i>-oxide (1/1)
• Chemical name: (<i>R</i>)-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol‒ (<i>Z</i>)-<i>N</i>-ethylethanimine <i>N</i>-oxide (1/1)
• Formula: C24 H23 N O3
• Calculated formula: C24 H23 N O3
• SMILES: Oc1c(c2c(cc1)cccc2)c1c(O)ccc2ccccc12.O=N(=CC)CC
• Title of publication: (<i>R</i>)-1,1'-Binaphthalene-2,2'-diol‒(<i>Z</i>)-<i>N</i>-ethylideneethanamine <i>N</i>-oxide (1/1)
• Authors of publication: Shao, Bo; Wang, Hai-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o948
• a: 8.9579 ± 0.0006 Å
• b: 8.9579 ± 0.0006 Å
• c: 21.187 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1472.4 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes