Information card for entry 2217100

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(2-furylmethylene)-1,1'-binaphthyl-2,2'-diamine
• Formula: C30 H20 N2 O2
• Calculated formula: C30 H20 N2 O2
• SMILES: o1c(/C=N/c2ccc3ccccc3c2c2c(/N=C/c3occc3)ccc3ccccc23)ccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(2-furylmethylene)-1,1'-binaphthyl-2,2'-diamine
• Authors of publication: Najoua Belhaj Mbarek ElMkacher; Mohamed Rzaigui; Faouzi Bouachir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o271 - o271
• a: 8.2433 ± 0.0002 Å
• b: 15.5046 ± 0.0003 Å
• c: 17.7432 ± 0.0003 Å
• α: 90°
• β: 91.309 ± 0.003°
• γ: 90°
• Cell volume: 2267.15 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2086
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes