Information card for entry 2213955

Structure parameters

• Chemical name: Pyridine-3-carbaldehyde 2-pyridylhydrazone
• Formula: C11 H10 N4
• Calculated formula: C11 H10 N4
• SMILES: N(=C\c1cccnc1)/Nc1ncccc1
• Title of publication: Pyridine-3-carbaldehyde 2-pyridylhydrazone
• Authors of publication: Hansen, Lars Kr.; Perlovich, German L.; Schaper, Klaus-Jürgen; Bauer-Brandl, Annette
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o3042 - o3042
• a: 10.896 ± 0.005 Å
• b: 4.027 ± 0.0017 Å
• c: 22.71 ± 0.009 Å
• α: 90°
• β: 94.304 ± 0.008°
• γ: 90°
• Cell volume: 993.7 ± 0.7 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes