Information card for entry 2207643

Structure parameters

• Chemical name: (E)-1-[3-(Benzyloxy)benzylidene]-2-(2,4-dinitrophenyl)hydrazine
• Formula: C20 H16 N4 O5
• Calculated formula: C20 H16 N4 O5
• SMILES: O(Cc1ccccc1)c1cccc(c1)/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-1-[3-(Benzyloxy)benzylidene]-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Shi, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4018 - o4019
• a: 5.9288 ± 0.0018 Å
• b: 7.651 ± 0.002 Å
• c: 20.087 ± 0.006 Å
• α: 96.711 ± 0.005°
• β: 93.768 ± 0.005°
• γ: 90.115 ± 0.005°
• Cell volume: 902.9 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0714
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes