Information card for entry 2013246

Structure parameters

• Formula: C13 H13 N3 O
• Calculated formula: C13 H13 N3 O
• SMILES: COc1ccc(cc1)/C=N/Nc1ccccn1
• Title of publication: <i>N</i>-(4-Methoxybenzylidene)-<i>N</i>'-(2-pyridyl)hydrazine
• Authors of publication: Tunc̨, Tuncay; Yag̨basan, Rahmi; Tezcan, Habibe; Sarı, Musa; S̨ahin, Ertan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: o192 - o193
• a: 5.5633 ± 0.0016 Å
• b: 10.4599 ± 0.0011 Å
• c: 20.314 ± 0.004 Å
• α: 90°
• β: 95.51 ± 0.02°
• γ: 90°
• Cell volume: 1176.6 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes