Information card for entry 2003520

Structure parameters

• Chemical name: 10-Hydroxybenzo[h]quinoline
• Formula: C13 H9 N O
• Calculated formula: C13 H9 N O
• SMILES: n1cccc2ccc3cccc(O)c3c12
• Title of publication: 10-Hydroxybenzo[<i>h</i>]quinoline
• Authors of publication: Kubicki, M.; Borowiak, T.; Antkowiak, W. Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1173 - 1175
• a: 4.653 ± 0.0004 Å
• b: 15.191 ± 0.001 Å
• c: 26.902 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1901.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections: 0.1128
• Weighted residual factors for significantly intense reflections: 0.0767
• Goodness-of-fit parameter for all reflections: 1.213
• Goodness-of-fit parameter for significantly intense reflections: 1.26
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No