Information card for entry 2228671

Structure parameters

• Chemical name: (<i>Z</i>)-2-[2-(4-Methylbenzylidene)hydrazinyl]pyridine
• Formula: C13 H13 N3
• Calculated formula: C13 H13 N3
• SMILES: c1cc(ccc1/C=N/Nc1ccccn1)C
• Title of publication: (<i>Z</i>)-2-[2-(4-Methylbenzylidene)hydrazinyl]pyridine
• Authors of publication: Yuvaraj, Haldorai; Sundaramoorthy, S.; Velmurugan, D.; Kalkhambkar, Rajesh G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o178
• a: 5.2385 ± 0.0008 Å
• b: 10.7215 ± 0.0017 Å
• c: 20.59 ± 0.003 Å
• α: 90°
• β: 92.699 ± 0.005°
• γ: 90°
• Cell volume: 1155.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1177
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes