Information card for entry 2210817

Structure parameters

• Chemical name: (E)-1-[4-(4-Chlorobenzyloxy)benzylidene]-2-(2,4-dinitrophenyl)hydrazine
• Formula: C20 H15 Cl N4 O5
• Calculated formula: C20 H15 Cl N4 O5
• SMILES: Clc1ccc(cc1)COc1ccc(cc1)/C=N/Nc1ccc(N(=O)=O)cc1N(=O)=O
• Title of publication: (<i>E</i>)-1-[4-(4-Chlorobenzyloxy)benzylidene]-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Shi, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4533 - o4534
• a: 7.0914 ± 0.0016 Å
• b: 11.975 ± 0.003 Å
• c: 12.121 ± 0.003 Å
• α: 69.858 ± 0.004°
• β: 78.456 ± 0.004°
• γ: 85.193 ± 0.004°
• Cell volume: 946.7 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0775
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes