Information card for entry 2227043

Structure parameters

• Chemical name: 1-Benzyl-3-methylquinoxalin-2(1<i>H</i>)-one
• Formula: C16 H14 N2 O
• Calculated formula: C16 H14 N2 O
• Title of publication: 1-Benzyl-3-methylquinoxalin-2(1<i>H</i>)-one
• Authors of publication: Ramli, Youssef; Moussaif, Ahmed; Zouihri, Hafid; Lazar, Saïd; Essassi, E. M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o1922
• a: 7.4433 ± 0.0002 Å
• b: 17.5444 ± 0.0005 Å
• c: 18.0598 ± 0.0007 Å
• α: 118.034 ± 0.002°
• β: 100.217 ± 0.002°
• γ: 92.726 ± 0.001°
• Cell volume: 2025.27 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes