Information card for entry 2022766

Structure parameters

• Chemical name: 4-[(4-Methylbenzyl)oxy]-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
• Formula: C22 H19 N3 O4
• Calculated formula: C22 H19 N3 O4
• Title of publication: Crystal structure of 4-[(4-methyl-benz-yl)-oxy]-<i>N</i>'-(4-nitro-benzyl-idene)benzohydrazide: a new hydrazone derivative.
• Authors of publication: Banna, Md Hasan Al; Sheikh, Md Chanmiya; Miyatake, Ryuta; Howlader, Md Belayet Hossain; Zangrando, Ennio
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 6
• Pages of publication: 531 - 533
• a: 8.9485 ± 0.0008 Å
• b: 5.0612 ± 0.0005 Å
• c: 20.949 ± 0.002 Å
• α: 90°
• β: 96.585 ± 0.007°
• γ: 90°
• Cell volume: 942.52 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0867
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes