Information card for entry 2201838

Structure parameters

• Chemical name: 9-(para-tert-Butylphenyl)-9-fluorenol
• Formula: C23 H22 O
• Calculated formula: C23 H22 O
• SMILES: OC1(c2c(c3ccccc13)cccc2)c1ccc(cc1)C(C)(C)C
• Title of publication: 9-(<i>para</i>-<i>tert</i>-Butylphenyl)-9-fluorenol
• Authors of publication: McLean, Aaron W.; Meyers, Cal Y.; Robinson, Paul D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: o891 - o893
• a: 10.2843 ± 0.0002 Å
• b: 12.1135 ± 0.0002 Å
• c: 14.5033 ± 0.0002 Å
• α: 82.915 ± 0.001°
• β: 80.656 ± 0.001°
• γ: 87.563 ± 0.001°
• Cell volume: 1768.75 ± 0.05 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 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: 0.079
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes