Information card for entry 2235852

Structure parameters

• Chemical name: 2-(2,3-Dimethylanilino)benzohydrazide
• Formula: C15 H17 N3 O
• Calculated formula: C15 H17 N3 O
• SMILES: O=C(NN)c1c(Nc2cccc(c2C)C)cccc1
• Title of publication: 2-(2,3-Dimethylanilino)benzohydrazide
• Authors of publication: Fun, Hoong-Kun; Chia, Tze Shyang; Elsaman, Tilal; Attia, Mohamed I.; Abdel-Aziz, Hatem A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: o2527 - o2528
• a: 6.9092 ± 0.0008 Å
• b: 6.9609 ± 0.0007 Å
• c: 14.9458 ± 0.0015 Å
• α: 81.562 ± 0.002°
• β: 81.328 ± 0.002°
• γ: 66.269 ± 0.002°
• Cell volume: 647.56 ± 0.12 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.05
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes