Information card for entry 2236596

Structure parameters

• Chemical name: 3-(9<i>H</i>-Fluoren-9-yl)-1,3-diphenylpropan-1-one
• Formula: C28 H22 O
• Calculated formula: C28 H22 O
• SMILES: c1(ccccc1)C(C1c2ccccc2c2c1cccc2)CC(=O)c1ccccc1
• Title of publication: 3-(9<i>H</i>-Fluoren-9-yl)-1,3-diphenylpropan-1-one
• Authors of publication: Feng, Fu; Cui, Zhi-cai; Liu, Xin-ping; Hu, Wei-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2858
• a: 15.2433 ± 0.0005 Å
• b: 18.3109 ± 0.0006 Å
• c: 14.7468 ± 0.0005 Å
• α: 90°
• β: 95.708 ± 0.006°
• γ: 90°
• Cell volume: 4095.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.1541
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes