Information card for entry 2219508

Structure parameters

• Chemical name: 1,2,3-Triphenyl-1,2-dihydroquinoxaline
• Formula: C26 H20 N2
• Calculated formula: C26 H20 N2
• SMILES: N1(C(C(=Nc2ccccc12)c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 1,2,3-Triphenyl-1,2-dihydroquinoxaline
• Authors of publication: Edelmann, Frank T.; Blaurock, Steffen; Lorenz, Volker; Fischer, Axel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1977
• a: 10.121 ± 0.002 Å
• b: 10.374 ± 0.002 Å
• c: 18.572 ± 0.004 Å
• α: 90°
• β: 96.49 ± 0.03°
• γ: 90°
• Cell volume: 1937.5 ± 0.7 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0943
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes