Information card for entry 2237610

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-[(<i>E</i>)-3-(4-Nitrophenyl)allylidene]naphthalen-1-amine
• Formula: C19 H14 N2 O2
• Calculated formula: C19 H14 N2 O2
• SMILES: O=N(=O)c1ccc(/C=C/C=N/c2cccc3ccccc23)cc1
• Title of publication: (<i>E</i>)-<i>N</i>-[(<i>E</i>)-3-(4-Nitrophenyl)allylidene]naphthalen-1-amine
• Authors of publication: Nam, Kee Dal; Cha, Joo Hwan; Cho, Yong Seo; Lee, Jae Kyun; Pae, Ae Nim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: o548
• a: 7.7021 ± 0.0005 Å
• b: 13.8713 ± 0.0012 Å
• c: 14.2554 ± 0.001 Å
• α: 90°
• β: 98.096 ± 0.002°
• γ: 90°
• Cell volume: 1507.84 ± 0.19 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes