Information card for entry 2235636

Structure parameters

• Chemical name: (<i>E</i>)-4-Amino-<i>N</i>'-(2-hydroxy-5-methylbenzylidene)benzohydrazide
• Formula: C15 H15 N3 O2
• Calculated formula: C15 H15 N3 O2
• SMILES: c1(ccc(cc1)N)C(=O)N/N=C/c1c(ccc(c1)C)O
• Title of publication: (<i>E</i>)-4-Amino-<i>N</i>'-(2-hydroxy-5-methylbenzylidene)benzohydrazide
• Authors of publication: Kargar, Hadi; Kia, Reza; Tahir, Muhammad Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2185 - o2186
• a: 10.2717 ± 0.0008 Å
• b: 11.5668 ± 0.001 Å
• c: 11.9152 ± 0.0009 Å
• α: 94.544 ± 0.003°
• β: 100.583 ± 0.003°
• γ: 95.88 ± 0.003°
• Cell volume: 1377.28 ± 0.19 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0788
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes