Information card for entry 2234973

Structure parameters

• Chemical name: 2-Amino-<i>N</i>'-phenylbenzohydrazide
• Formula: C13 H13 N3 O
• Calculated formula: C13 H13 N3 O
• SMILES: O=C(NNc1ccccc1)c1ccccc1N
• Title of publication: 2-Amino-<i>N</i>'-phenylbenzohydrazide
• Authors of publication: Kesternich, Víctor; Gahona, Paulo; Pérez-Fehrmann, Marcia; Brito, Iván; López-Rodríguez, Matías
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1847
• a: 6.119 ± 0.0012 Å
• b: 19.921 ± 0.004 Å
• c: 9.649 ± 0.0019 Å
• α: 90°
• β: 94.08 ± 0.03°
• γ: 90°
• Cell volume: 1173.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes