Information card for entry 2008400

Structure parameters

• Chemical name: 2-(Arylazo)imidazole
• Formula: C9 H8 N4
• Calculated formula: C9 H8 N4
• SMILES: n1c([nH]cc1)N=Nc1ccccc1
• Title of publication: (1<i>H</i>-Imidazol-2-yl)phenyldiazene
• Authors of publication: Hoong-Kun Fun; Kandasamy Chinnakali; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: IUC9900025
• a: 7.331 ± 0.0001 Å
• b: 14.0055 ± 0.0003 Å
• c: 9.2714 ± 0.0002 Å
• α: 90°
• β: 109.451 ± 0.001°
• γ: 90°
• Cell volume: 897.6 ± 0.03 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: 0.074
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No