Information card for entry 2230791

Structure parameters

• Chemical name: 1,3-Bis[(-)-(<i>S</i>)-(1-phenylethyl)iminomethyl]benzene
• Formula: C24 H24 N2
• Calculated formula: C24 H24 N2
• SMILES: C[C@@H](c1ccccc1)/N=C/c1cccc(c1)/C=N/[C@H](c1ccccc1)C
• Title of publication: 1,3-Bis[({-})-(<i>S</i>)-(1-phenylethyl)iminomethyl]benzene
• Authors of publication: García, Tania; Bernès, Sylvain; Flores-Alamo, Marcos; Hernández, Guadalupe; Gutiérrez, René
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1648 - o1649
• a: 21.1309 ± 0.0007 Å
• b: 5.6572 ± 0.0002 Å
• c: 8.229 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 983.71 ± 0.06 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes