Information card for entry 2203736

Structure parameters

• Chemical name: (R)-2,2'-Dimethoxy-3,3'-bis{[(1S)-1-phenylethyl]iminomethyl}-1,1'- binaphthalene
• Formula: C40 H36 N2 O2
• Calculated formula: C40 H36 N2 O2
• SMILES: O(c1c(cc2ccccc2c1c1c2ccccc2cc(c1OC)/C=N/[C@H](c1ccccc1)C)/C=N/[C@H](c1ccccc1)C)C
• Title of publication: (<i>R</i>)-2,2'-Dimethoxy-3,3'-bis{[(1<i>S</i>)-1-phenylethyl]iminomethyl}-1,1'-binaphthalene, a new chiral Schiff base
• Authors of publication: Li, Xingshu; Jia, Xian; Su, Liming; Zhou, Zhongyuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: o998 - o999
• a: 9.614 ± 0.002 Å
• b: 15.27 ± 0.004 Å
• c: 22.838 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3352.8 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1567
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes