Information card for entry 2228147

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorobenzylidene)-1-naphthylamine
• Formula: C17 H12 Cl N
• Calculated formula: C17 H12 Cl N
• SMILES: Clc1ccc(/C=N/c2cccc3c2cccc3)cc1
• Title of publication: <i>N</i>-(4-Chlorobenzylidene)-1-naphthylamine
• Authors of publication: Zhu, Ruitao; Zhang, Yuewen; Ren, Yuehong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2337
• a: 12.8416 ± 0.0013 Å
• b: 14.8771 ± 0.0015 Å
• c: 7.1971 ± 0.0008 Å
• α: 90°
• β: 92.857 ± 0.001°
• γ: 90°
• Cell volume: 1373.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes