Information card for entry 2224548

Structure parameters

• Chemical name: 2,3-Bis(4-ethoxyphenyl)quinoxaline
• Formula: C24 H22 N2 O2
• Calculated formula: C24 H22 N2 O2
• SMILES: CCOc1ccc(cc1)c1nc2ccccc2nc1c1ccc(cc1)OCC
• Title of publication: 2,3-Bis(4-ethoxyphenyl)quinoxaline
• Authors of publication: Ye, Ping-Ping; Zhang, Cai-Li; Du, Zhi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o130
• a: 19.4837 ± 0.0018 Å
• b: 11.2682 ± 0.0011 Å
• c: 9.2629 ± 0.0009 Å
• α: 90°
• β: 100.196 ± 0.001°
• γ: 90°
• Cell volume: 2001.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes