Information card for entry 2221817

Structure parameters

• Chemical name: [1-Phenyl-2-(4-pyridyl)ethylidene]hydrazine
• Formula: C13 H13 N3
• Calculated formula: C13 H13 N3
• SMILES: n1ccc(cc1)C/C(=N\N)c1ccccc1
• Title of publication: [1-Phenyl-2-(4-pyridyl)ethylidene]hydrazine
• Authors of publication: Tang, Si-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1090
• a: 5.7428 ± 0.0006 Å
• b: 10.8751 ± 0.0011 Å
• c: 17.6358 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1101.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes