Information card for entry 2233320

Structure parameters

• Chemical name: 1-Hydroxy-11<i>H</i>-benzo[<i>b</i>]fluoren-11-one
• Formula: C17 H10 O2
• Calculated formula: C17 H10 O2
• SMILES: O=C1c2cc3ccccc3cc2c2cccc(O)c12
• Title of publication: 1-Hydroxy-11<i>H</i>-benzo[<i>b</i>]fluoren-11-one
• Authors of publication: Chen, Kew-Yu; Chang, Ming-Jen; Fang, Tzu-Chien
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o16
• a: 12.474 ± 0.002 Å
• b: 6.4401 ± 0.0012 Å
• c: 15.601 ± 0.003 Å
• α: 90°
• β: 109.188 ± 0.003°
• γ: 90°
• Cell volume: 1183.7 ± 0.4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 3
• 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: 0.0955
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes