Information card for entry 2209524

Structure parameters

• Chemical name: (E)-1-(5-Bromo-2-ethoxy-3-methoxybenzylidene)-2-(2,4-dinitrophenyl)hydrazine dimethylformamide solvate
• Formula: C19 H22 Br N5 O7
• Calculated formula: C19 H22 Br N5 O7
• SMILES: Brc1cc(c(OCC)c(OC)c1)/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1.O=CN(C)C
• Title of publication: (<i>E</i>)-1-(5-Bromo-2-ethoxy-3-methoxybenzylidene)-2-(2,4-dinitrophenyl)hydrazine dimethylformamide solvate
• Authors of publication: Yang, Yun; Ma, Shu-Lin; Lu, Lan-Li; Yang, Xiao-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o3064 - o3066
• a: 8.521 ± 0.002 Å
• b: 11.698 ± 0.003 Å
• c: 13.135 ± 0.004 Å
• α: 64.889 ± 0.004°
• β: 73.484 ± 0.004°
• γ: 80.844 ± 0.005°
• Cell volume: 1135.5 ± 0.5 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: 0.0764
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.1039
• 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