Information card for entry 2204577

Structure parameters

• Common name: Quinol‒Pyridine
• Chemical name: Quinol‒Pyridine (1/1)
• Formula: C11 H11 N O2
• Calculated formula: C11 H11 N O2
• SMILES: c1cccnc1.Oc1ccc(cc1)O
• Title of publication: A 1:1 co-crystal of quinol and pyridine
• Authors of publication: Iain D. H. Oswald; W. D. Sam Motherwell; Simon Parsons
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o1967 - o1969
• a: 5.7451 ± 0.0005 Å
• b: 9.157 ± 0.0009 Å
• c: 9.6247 ± 0.0009 Å
• α: 89.002 ± 0.002°
• β: 76.222 ± 0.002°
• γ: 77.478 ± 0.002°
• Cell volume: 479.76 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.058
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes