Information card for entry 2202419

Structure parameters

• Chemical name: 4-(4-dimethylaminophenylethenyl)pyridine N-oxide
• Formula: C15 H16 N2 O
• Calculated formula: C15 H16 N2 O
• SMILES: n1(ccc(cc1)/C=C/c1ccc(cc1)N(C)C)=O
• Title of publication: 4-(4'-Dimethylaminostyryl)pyridine <i>N</i>-oxide from powder data
• Authors of publication: Ivashevskaja, Svetlana N.; Aleshina, Lyudmila A.; Andreev, Vladimir P.; Nizhnik, Yakov P.; Chernyshev, Vladimir V.; Schenk, Hendrik
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o1006 - o1008
• a: 26.822 ± 0.004 Å
• b: 7.758 ± 0.002 Å
• c: 6.079 ± 0.003 Å
• α: 90°
• β: 94.03 ± 0.01°
• γ: 90°
• Cell volume: 1261.8 ± 0.7 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
• Goodness-of-fit parameter for all reflections: 1.5
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No