Information card for entry 2240064

Structure parameters

• Chemical name: <i>N</i>-(Quinolin-6-yl)hydroxylamine
• Formula: C9 H8 N2 O
• Calculated formula: C9 H8 N2 O
• SMILES: ONc1cc2cccnc2cc1
• Title of publication: Crystal structure of <i>N</i>-(quinolin-6-yl)hydroxylamine
• Authors of publication: Rajapakse, Anuruddha; Hillebrand, Roman; Lewis, Sarah M.; Parsons, Zachary D.; Barnes, Charles L.; Gates, Kent S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 11
• Pages of publication: 322 - 324
• a: 9.373 ± 0.0015 Å
• b: 9.7117 ± 0.0016 Å
• c: 18.937 ± 0.003 Å
• α: 84.855 ± 0.002°
• β: 83.043 ± 0.002°
• γ: 67.477 ± 0.002°
• Cell volume: 1578.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0969
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.2008
• Weighted residual factors for all reflections included in the refinement: 0.2238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes