Information card for entry 8107517

Structure parameters

• Formula: C16 H17 N3 O
• Calculated formula: C16 H17 N3 O
• Title of publication: The crystal structure of (Z)-4-amino-N′-(1-(o-tolyl)ethylidene)benzohydrazide, C16H17N3O
• Authors of publication: Qiao, Ai-Li; Guo, Zheng-Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 639 - 640
• a: 8.2818 ± 0.0006 Å
• b: 17.0495 ± 0.001 Å
• c: 10.2429 ± 0.0007 Å
• α: 90°
• β: 98.98 ± 0.006°
• γ: 90°
• Cell volume: 1428.58 ± 0.17 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0817
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No