Information card for entry 2233011

Structure parameters

• Chemical name: <i>rac</i>-<i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-(1,1'-binaphthyl- 2,2'-diyl)diformamide
• Formula: C24 H20 N2 O2
• Calculated formula: C24 H20 N2 O2
• SMILES: O=CN(c1ccc2c(c1c1c(ccc3c1cccc3)N(C=O)C)cccc2)C
• Title of publication: <i>rac</i>-<i>N</i>,<i>N</i>'-Dimethyl-<i>N</i>,<i>N</i>'-(1,1'-binaphthyl-2,2'-diyl)diformamide
• Authors of publication: Zeng, Jing; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3227
• a: 11.6548 ± 0.0012 Å
• b: 11.6548 Å
• c: 13.9171 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1890.4 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes