Information card for entry 2017393

Structure parameters

• Common name: 5-amino-1-naphthol
• Chemical name: 5-amino-1-naphthol
• Formula: C10 H9 N O
• Calculated formula: C10 H9 N O
• SMILES: Oc1cccc2c(N)cccc12
• Title of publication: 5-Amino-1-naphthol: two-dimensional sheets built up from <i>R</i>~4~^4^(18) rings formed by O—H···N, N—H···O and π‒π interactions
• Authors of publication: Rozycka-Sokolowska, Ewa; Marciniak, Bernard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o565 - o568
• a: 4.8894 ± 0.001 Å
• b: 12.404 ± 0.003 Å
• c: 13.096 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 794.2 ± 0.3 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.1429
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes