Information card for entry 2013784

Structure parameters

• Chemical name: sp-9-(o-Methylphenyl)fluorene
• Formula: C20 H16
• Calculated formula: C20 H16
• SMILES: c1cccc2c3ccccc3C(c12)c1c(cccc1)C
• Title of publication: <i>sp</i>-9-(<i>o</i>-Methylphenyl)fluorene
• Authors of publication: Meyers, Cal Y.; Robinson, Paul D.; McLean, Aaron W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: o156 - o157
• a: 12.9887 ± 0.0017 Å
• b: 6.075 ± 0.002 Å
• c: 18.7903 ± 0.0016 Å
• α: 90°
• β: 104.701 ± 0.008°
• γ: 90°
• Cell volume: 1434.1 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 2
• 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: 0.094
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.166
• 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: No