Information card for entry 2225114

Structure parameters

• Chemical name: 2,2'-(Quinoxaline-2,3-diyl)diphenol dimethylformamide solvate
• Formula: C23 H21 N3 O3
• Calculated formula: C23 H21 N3 O3
• SMILES: n1c2c(nc(c1c1c(O)cccc1)c1c(O)cccc1)cccc2.N(C)(C)C=O
• Title of publication: 2,2'-(Quinoxaline-2,3-diyl)diphenol dimethylformamide solvate
• Authors of publication: You, Zhong-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o395
• a: 9.759 ± 0.002 Å
• b: 10.672 ± 0.002 Å
• c: 19.049 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1983.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes