Information card for entry 2207203

Structure parameters

• Chemical name: (E)-1-[4-(Benzyloxy)benzylidene]-2-(4-nitrophenyl)hydrazine
• Formula: C20 H17 N3 O3
• Calculated formula: C20 H17 N3 O3
• SMILES: O(Cc1ccccc1)c1ccc(cc1)/C=N/Nc1ccc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-1-[4-(Benzyloxy)benzylidene]-2-(4-nitrophenyl)hydrazine
• Authors of publication: Shi Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3895 - o3896
• a: 6.148 ± 0.003 Å
• b: 36.651 ± 0.015 Å
• c: 7.938 ± 0.003 Å
• α: 90°
• β: 93.551 ± 0.007°
• γ: 90°
• Cell volume: 1785.2 ± 1.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1254
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes