Information card for entry 2013583

Structure parameters

• Chemical name: ap-9-(o-Methylphenyl)-9-fluorenol
• Formula: C20 H16 O
• Calculated formula: C20 H16 O
• SMILES: OC1(c2c(c3ccccc13)cccc2)c1c(cccc1)C
• Title of publication: <i>ap</i>-9-(<i>o</i>-Methylphenyl)-9-fluorenol, a structure exhibiting several aryl-H···π(arene) intermolecular interactions
• Authors of publication: Meyers, Cal Y.; Robinson, Paul D.; McLean, Aaron W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: o712 - o714
• a: 7.991 ± 0.003 Å
• b: 14.211 ± 0.003 Å
• c: 13.3274 ± 0.0019 Å
• α: 90°
• β: 105.501 ± 0.017°
• γ: 90°
• Cell volume: 1458.4 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.077
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes