Information card for entry 2223466

Structure parameters

• Chemical name: 1,4-Bis{(+)-(<i>S</i>)-[1-(1-naphthyl)ethyl]iminomethyl}benzene
• Formula: C32 H28 N2
• Calculated formula: C32 H28 N2
• SMILES: N(=C\c1ccc(cc1)/C=N/[C@@H](C)c1cccc2ccccc12)/[C@H](c1cccc2ccccc12)C
• Title of publication: 1,4-Bis{(+)-(<i>S</i>)-[1-(1-naphthyl)ethyl]iminomethyl}benzene
• Authors of publication: Espinosa Leija, Armando; Bernès, Sylvain; Hernández, Guadalupe; Sharma, Pankaj; Peña, Ulises; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2317
• a: 8.391 ± 0.003 Å
• b: 15.102 ± 0.005 Å
• c: 19.569 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2479.8 ± 1.5 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Number of distinct elements: 3
• 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: 0.1026
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes