Information card for entry 2210744

Structure parameters

• Chemical name: N-(2-{[(2E)-2-(2-hydroxybenzylidene)hydrazino]carbonyl}phenyl)benzamide
• Formula: C21 H17 N3 O3
• Calculated formula: C21 H17 N3 O3
• SMILES: N(c1c(C(=O)N\N=C\c2ccccc2O)cccc1)C(=O)c1ccccc1
• Title of publication: <i>N</i>-(2-{[(2<i>E</i>)-2-(2-Hydroxybenzylidene)hydrazino]carbonyl}phenyl)benzamide
• Authors of publication: Shashidhar; Chopra, Deepak; Shivashankar, S. A.; Guru Row, T. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4473 - o4475
• a: 21.226 ± 0.004 Å
• b: 8.362 ± 0.002 Å
• c: 22.497 ± 0.004 Å
• α: 90°
• β: 113.085 ± 0.004°
• γ: 90°
• Cell volume: 3673.3 ± 1.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1825
• Residual factor for significantly intense reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.213
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes