Information card for entry 2207727

Structure parameters

• Chemical name: (E)-1-(2,4-Dinitrophenyl)-2-{2-[2-(3-nitrophenoxy)ethoxy]benzylidene}hydrazine dimethylformamide solvate
• Formula: C24 H24 N6 O9
• Calculated formula: C24 H24 N6 O9
• SMILES: O=N(=O)c1cc(OCCOc2ccccc2/C=N/Nc2ccc(N(=O)=O)cc2N(=O)=O)ccc1.O=CN(C)C
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-{2-[2-(3-nitrophenoxy)ethoxy]benzylidene}hydrazine dimethylformamide solvate
• Authors of publication: Diao, Chun-Hua; Fan, Zhi; Yu, Ming; Chen, Xin; Jing, Zuo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o39 - o41
• a: 6.9806 ± 0.0012 Å
• b: 25.764 ± 0.004 Å
• c: 14.2 ± 0.002 Å
• α: 90°
• β: 96.318 ± 0.003°
• γ: 90°
• Cell volume: 2538.3 ± 0.7 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: 0.1269
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes