Information card for entry 2216982

Structure parameters

• Chemical name: 8-Hydroxy-2-methylquinoline
• Formula: C10 H9 N O
• Calculated formula: C10 H9 N O
• SMILES: Oc1c2nc(ccc2ccc1)C
• Title of publication: 8-Hydroxy-2-methylquinoline
• Authors of publication: Fazaeli, Yousef; Amini, Mostafa M.; Shan Gao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o97 - o97
• a: 12.6542 ± 0.0005 Å
• b: 10.9976 ± 0.0006 Å
• c: 23.6264 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3288 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0984
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes