Information card for entry 2224025

Structure parameters

• Chemical name: 5-Amino-1-naphthol
• Formula: C10 H9 N O
• Calculated formula: C10 H9 N O
• SMILES: c1(cccc2c(cccc12)N)O
• Title of publication: 5-Amino-1-naphthol
• Authors of publication: Czapik, Agnieszka; Nitka, Arkadiusz; Gdaniec, Maria
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2964
• a: 4.8607 ± 0.0002 Å
• b: 12.3175 ± 0.0006 Å
• c: 13.0565 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 781.71 ± 0.06 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes