Information card for entry 2210541

Structure parameters

• Chemical name: N-(2-Hydroxylbenzoyl)-N'-(picolinoyl)hydrazine
• Formula: C13 H11 N3 O3
• Calculated formula: C13 H11 N3 O3
• SMILES: c1(ccccn1)C(=O)NNC(=O)c1c(cccc1)O
• Title of publication: <i>N</i>-(2-Hydroxylbenzoyl)-<i>N</i>'-(picolinoyl)hydrazine
• Authors of publication: Liu, Zhao-Di; Zhang, Shu-Ping; Chen, Shui-Sheng; Shao, Si-Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4370 - o4371
• a: 4.6152 ± 0.0007 Å
• b: 10.0698 ± 0.0016 Å
• c: 24.928 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1158.5 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes