Information card for entry 2009171

Structure parameters

• Chemical name: ap 9-(o-Isopropylphenyl)-9-fluorenol
• Formula: C22 H20 O
• Calculated formula: C22 H20 O
• SMILES: OC1(c2c(c3ccccc13)cccc2)c1c(cccc1)C(C)C
• Title of publication: <i>ap</i>-9-(<i>o</i>-Isopropylphenyl)-9-fluorenol
• Authors of publication: Hou, Yuqing; Robinson, Paul D.; Meyers, Cal Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: IUC9900144
• a: 12.208 ± 0.0015 Å
• b: 8.4399 ± 0.0012 Å
• c: 16.375 ± 0.003 Å
• α: 90°
• β: 100.429 ± 0.01°
• γ: 90°
• Cell volume: 1659.3 ± 0.4 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: 0.116
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No