Information card for entry 2211019

Structure parameters

• Common name: Acetaldehyde 2,4-dinitrophenylhydrazone
• Chemical name: (<i>E</i>)-1-benzylidene-2-(4-nitrophenyl)hydrazone
• Formula: C13 H11 N3 O2
• Calculated formula: C13 H11 N3 O2
• SMILES: O=N(=O)c1ccc(N\N=C\c2ccccc2)cc1
• Title of publication: (<i>E</i>)-1-Benzylidene-2-(4-nitrophenyl)hydrazine
• Authors of publication: Yin, Zhi-Gang; Qian, Heng-Yu; Jia Jia; Zhou Na; Feng, Ling-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o4913 - o4914
• a: 6.074 ± 0.001 Å
• b: 23.338 ± 0.003 Å
• c: 8.527 ± 0.002 Å
• α: 90°
• β: 96.84 ± 0.03°
• γ: 90°
• Cell volume: 1200.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1242
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 0.722
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes