Information card for entry 2223841

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-[(1,3-Dihydronaphtho[2,3-<i>c</i>]furan-4- yl)phenylmethylene]aniline
• Formula: C25 H19 N O
• Calculated formula: C25 H19 N O
• SMILES: c12c(c3c(cc1cccc2)COC3)C(=N\c1ccccc1)/c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>-[(1,3-Dihydronaphtho[2,3-<i>c</i>]furan-4-yl)phenylmethylene]aniline
• Authors of publication: He, Ning-De; Wang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2781
• a: 9.326 ± 0.002 Å
• b: 10.198 ± 0.002 Å
• c: 10.878 ± 0.002 Å
• α: 64.41 ± 0.01°
• β: 79.037 ± 0.011°
• γ: 86.299 ± 0.012°
• Cell volume: 915.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1592
• Residual factor for significantly intense reflections: 0.1045
• Weighted residual factors for significantly intense reflections: 0.2429
• Weighted residual factors for all reflections included in the refinement: 0.2782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes