Information card for entry 2226856

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Dimethyl-4-[(2-pyridyl)diazenyl]aniline
• Formula: C13 H14 N4
• Calculated formula: C13 H14 N4
• SMILES: n1ccccc1N=Nc1ccc(cc1)N(C)C
• Title of publication: <i>N</i>,<i>N</i>-Dimethyl-4-[(2-pyridyl)diazenyl]aniline
• Authors of publication: Leesakul, Nararak; Yoopensuk, Suthirat; Pakawatchai, Chaveng; Saithong, Saowanit; Hansongnern, Kanidtha
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1923
• a: 6.2322 ± 0.0004 Å
• b: 19.9353 ± 0.0011 Å
• c: 9.6404 ± 0.0006 Å
• α: 90°
• β: 96.003 ± 0.001°
• γ: 90°
• Cell volume: 1191.16 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes