Information card for entry 2211609

Structure parameters

• Chemical name: (E)-1-[2-(Benzyloxy)-3-methoxybenzylidene]-2-(2,4-dinitrophenyl)hydrazine dimethylformamide monosolvate
• Formula: C24 H25 N5 O7
• Calculated formula: C24 H25 N5 O7
• SMILES: O(Cc1ccccc1)c1c(OC)cccc1/C=N/Nc1ccc(N(=O)=O)cc1N(=O)=O.O=CN(C)C
• Title of publication: (<i>E</i>)-1-[2-(Benzyloxy)-3-methoxybenzylidene]-2-(2,4-dinitrophenyl)hydrazine dimethylformamide solvate
• Authors of publication: Shi, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5848 - o5849
• a: 8.244 ± 0.003 Å
• b: 11.792 ± 0.004 Å
• c: 12.789 ± 0.004 Å
• α: 86.261 ± 0.007°
• β: 87.312 ± 0.006°
• γ: 86.856 ± 0.006°
• Cell volume: 1237.6 ± 0.7 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: 0.1247
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes