Information card for entry 2239570

Structure parameters

• Chemical name: 9-Allyl-9<i>H</i>-fluoren-9-ol
• Formula: C16 H14 O
• Calculated formula: C16 H14 O
• SMILES: C=CCC1(O)c2ccccc2c2c1cccc2
• Title of publication: 9-Allyl-9<i>H</i>-fluoren-9-ol
• Authors of publication: Knight, Kyle S.; Wood, Harvey B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: o677
• a: 9.3789 ± 0.0015 Å
• b: 12.2809 ± 0.0018 Å
• c: 12.936 ± 0.002 Å
• α: 63.995 ± 0.004°
• β: 68.803 ± 0.004°
• γ: 69.887 ± 0.004°
• Cell volume: 1217.6 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200.15 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes