Information card for entry 2217767

Structure parameters

• Chemical name: 1-(Hydroxyiminomethyl)-2-naphthol
• Formula: C11 H9 N O2
• Calculated formula: C11 H9 N O2
• SMILES: N(O)=Cc1c(O)ccc2c1cccc2
• Title of publication: 1-(Hydroxyiminomethyl)-2-naphthol
• Authors of publication: Guo, Zhenghua; Li, Lianzhi; Liu, Guihua; Dong, Jianfang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o568
• a: 14.8382 ± 0.0019 Å
• b: 4.0462 ± 0.0007 Å
• c: 16.527 ± 0.002 Å
• α: 90°
• β: 114.933 ± 0.002°
• γ: 90°
• Cell volume: 899.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes