Information card for entry 2239492

Structure parameters

• Chemical name: (2<i>E</i>)-2-Benzylidene-<i>N</i>-phenylhydrazinecarboxamide
• Formula: C14 H13 N3 O
• Calculated formula: C14 H13 N3 O
• SMILES: O=C(Nc1ccccc1)N/N=C/c1ccccc1
• Title of publication: (2<i>E</i>)-2-Benzylidene-<i>N</i>-phenylhydrazinecarboxamide
• Authors of publication: Layana, S. R.; Sithambaresan, M.; Siji, V. L.; Sudarsanakumar, M. R.; Suma, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: o591
• a: 13.6308 ± 0.0014 Å
• b: 5.4023 ± 0.0005 Å
• c: 17.5751 ± 0.0019 Å
• α: 90°
• β: 93.065 ± 0.004°
• γ: 90°
• Cell volume: 1292.3 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1201
• Weighted residual factors for all reflections included in the refinement: 0.1457
• 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