Information card for entry 2214716

Structure parameters

• Common name: trans-Azoxybenzene
• Chemical name: <i>trans</i>-Diphenyldiazene oxide
• Formula: C12 H10 N2 O
• Calculated formula: C12 H10 N2 O
• Title of publication: <i>trans</i>-Diphenyldiazene oxide
• Authors of publication: González Martínez, Sandra Patricia; Bernès, Sylvain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3639 - o3639
• a: 5.844 ± 0.003 Å
• b: 15.864 ± 0.007 Å
• c: 11.073 ± 0.005 Å
• α: 90°
• β: 103.3 ± 0.04°
• γ: 90°
• Cell volume: 999 ± 0.8 ų
• Cell temperature: 299 ± 1 K
• Ambient diffraction temperature: 299 ± 1 K
• Number of distinct elements: 4
• 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: 0.1053
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes