Information card for entry 2236729

Structure parameters

• Chemical name: 3-(9<i>H</i>-Fluoren-9-yl)-3-(4-methylphenyl)-1-phenylpropan-1-one
• Formula: C29 H24 O
• Calculated formula: C29 H24 O
• SMILES: Cc1ccc(cc1)C(C1c2ccccc2c2c1cccc2)CC(=O)c1ccccc1
• Title of publication: 3-(9<i>H</i>-Fluoren-9-yl)-3-(4-methylphenyl)-1-phenylpropan-1-one
• Authors of publication: Hu, Wei-Bing; Cui, Zhi-Cai; Liu, Xin-Ping; Feng, Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2820
• a: 9.7188 ± 0.0016 Å
• b: 10.8189 ± 0.0018 Å
• c: 11.5132 ± 0.0019 Å
• α: 75.5 ± 0.003°
• β: 68.681 ± 0.003°
• γ: 84.315 ± 0.003°
• Cell volume: 1091.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0724
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes