Information card for entry 2202693

Structure parameters

• Chemical name: sp-9-(meta-Methylphenyl)-9-fluorenol
• Formula: C20 H16 O
• Calculated formula: C20 H16 O
• SMILES: OC1(c2c(c3ccccc13)cccc2)c1cc(ccc1)C
• Title of publication: <i>sp</i>-9-(<i>meta</i>-Methylphenyl)-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: 8
• Pages of publication: o1228 - o1230
• a: 9.1443 ± 0.0012 Å
• b: 19.4498 ± 0.0014 Å
• c: 8.6651 ± 0.001 Å
• α: 90°
• β: 106.989 ± 0.009°
• γ: 90°
• Cell volume: 1473.9 ± 0.3 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: 0.106
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes