Information card for entry 2216315

Structure parameters

• Chemical name: (E)-2-Methyl-4-[(4-nitrophenyl)diazenyl]phenol dimethylformamide solvate
• Formula: C16 H18 N4 O4
• Calculated formula: C16 H18 N4 O4
• SMILES: c1(c(cc(cc1)N=Nc1ccc(cc1)N(=O)=O)C)O.C(=O)N(C)C
• Title of publication: (<i>E</i>)-2-Methyl-4-[(4-nitrophenyl)diazenyl]phenol dimethylformamide solvate
• Authors of publication: Koşar, Başak; Albayrak,Çigdem; Gümrükçüoglu, \?Ismail; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4772 - o4772
• a: 7.1951 ± 0.0006 Å
• b: 11.4501 ± 0.0007 Å
• c: 40.252 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3316.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1358
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.839
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes