Information card for entry 2209747

Structure parameters

• Chemical name: N-{4-[(2-Phenyl-1H-indol-3-yl)diazenyl]phenyl}acetamide
• Formula: C22 H18 N4 O
• Calculated formula: C22 H18 N4 O
• SMILES: O=C(Nc1ccc(N=Nc2c([nH]c3ccccc23)c2ccccc2)cc1)C
• Title of publication: <i>N</i>-{4-[(2-Phenyl-1<i>H</i>-indol-3-yl)diazenyl]phenyl}acetamide
• Authors of publication: Seferoğlu, Zeynel; Hökelek, Tuncer; Şahin, Ertan; Ertan, Nermin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3492 - o3494
• a: 5.996 ± 0.005 Å
• b: 14.786 ± 0.005 Å
• c: 20.531 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1820.2 ± 1.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1329
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.137
• Weighted residual factors for all reflections included in the refinement: 0.1561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes