Information card for entry 2219269

Structure parameters

• Chemical name: Quinoxalin-2-yl <i>p</i>-tolyl ether
• Formula: C15 H12 N2 O
• Calculated formula: C15 H12 N2 O
• SMILES: O(c1nc2c(nc1)cccc2)c1ccc(cc1)C
• Title of publication: Quinoxalin-2-yl <i>p</i>-tolyl ether
• Authors of publication: Hassan, Nor Duha; Tajuddin, Hairul Anuar; Abdullah, Zanariah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1823
• a: 5.2655 ± 0.0001 Å
• b: 9.1713 ± 0.0002 Å
• c: 12.8112 ± 0.0002 Å
• α: 74.66 ± 0.001°
• β: 81.163 ± 0.001°
• γ: 89.095 ± 0.001°
• Cell volume: 589.35 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• 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: 0.0403
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes