Information card for entry 2240398

Structure parameters

• Common name: Benserazide substitute
• Chemical name: 2,2'-Oxybis(4-methylquinoline)
• Formula: C20 H16 N2 O
• Calculated formula: C20 H16 N2 O
• SMILES: O(c1nc2c(c(c1)C)cccc2)c1nc2c(c(c1)C)cccc2
• Title of publication: Crystal structure of 2,2'-oxybis(4-methylquinoline)
• Authors of publication: Tilborg, Anaelle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 2
• Pages of publication: 180 - 183
• a: 7.8858 ± 0.0005 Å
• b: 7.9226 ± 0.0008 Å
• c: 13.0182 ± 0.0013 Å
• α: 104.267 ± 0.009°
• β: 103.576 ± 0.007°
• γ: 91.967 ± 0.007°
• Cell volume: 762.54 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0619
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes