Information card for entry 2209165

Structure parameters

• Common name: 2,3-diphenylquinoxaline
• Chemical name: 2,3-diphenylquinoxaline
• Formula: C20 H14 N2
• Calculated formula: C20 H14 N2
• SMILES: n1c(c(nc2c1cccc2)c1ccccc1)c1ccccc1
• Title of publication: 2,3-Diphenylquinoxaline
• Authors of publication: Rajnikant; Dinesh; Madhukar Baburao Deshmukh; Sunil Jadhav; Pryinka Kanwal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2356 - o2357
• a: 6.0306 ± 0.0002 Å
• b: 10.9269 ± 0.0005 Å
• c: 22.5309 ± 0.0008 Å
• α: 90°
• β: 95.005 ± 0.003°
• γ: 90°
• Cell volume: 1479.03 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes