Information card for entry 8102698

Structure parameters

• Chemical name: 1-(1,3-diphenylallylidene)-2-(2-nitrophenyl)hydrazine
• Formula: C21 H17 N3 O2
• Calculated formula: C21 H17 N3 O2
• SMILES: N(/N=C(/C=C/c1ccccc1)c1ccccc1)c1c(N(=O)=O)cccc1
• Title of publication: Crystal structure of 1-(1,3-diphenylallylidene)-2-(2-nitrophenyl)hydrazine, C21H17N3O2
• Authors of publication: Zhi-Gang Yin; Zong-Lei Fei; Heng-Yu Qian; Chun-Xia Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 343
• a: 8.1686 ± 0.0013 Å
• b: 9.8684 ± 0.0014 Å
• c: 11.7741 ± 0.0015 Å
• α: 93.016 ± 0.011°
• β: 93.753 ± 0.012°
• γ: 110.37 ± 0.014°
• Cell volume: 885 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1009
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.732
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No