Information card for entry 2219450

Structure parameters

• Chemical name: Phenyl quinoxalin-2-yl ether
• Formula: C14 H10 N2 O
• Calculated formula: C14 H10 N2 O
• SMILES: O(c1ccccc1)c1nc2c(nc1)cccc2
• Title of publication: Phenyl quinoxalin-2-yl 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: o1820
• a: 18.175 ± 0.002 Å
• b: 6.6589 ± 0.0008 Å
• c: 19.488 ± 0.002 Å
• α: 90°
• β: 112.937 ± 0.002°
• γ: 90°
• Cell volume: 2172.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.053
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes