Information card for entry 2203106

Structure parameters

• Chemical name: 9-(p-Methylphenyl)fluorene
• Formula: C20 H16
• Calculated formula: C20 H16
• SMILES: c1cccc2c3ccccc3C(c12)c1ccc(cc1)C
• Title of publication: 9-(<i>p</i>-Methylphenyl)fluorene
• Authors of publication: McLean, Aaron W.; Meyers, Cal Y.; Robinson, Paul D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: o75 - o76
• a: 9.8828 ± 0.0019 Å
• b: 5.8836 ± 0.0017 Å
• c: 12.5231 ± 0.0012 Å
• α: 90°
• β: 95.684 ± 0.01°
• γ: 90°
• Cell volume: 724.6 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 2
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes