Information card for entry 2210232

Structure parameters

• Chemical name: 13-(4-fluorophenyl)-12H-benzo[f]indeno[1,2-b]quinolin-12-one
• Formula: C26 H14 F N O
• Calculated formula: C26 H14 F N O
• SMILES: Fc1ccc(c2c3c(nc4c2c2ccccc2cc4)c2ccccc2C3=O)cc1
• Title of publication: 13-(4-Fluorophenyl)-12<i>H</i>-benzo[<i>f</i>]indeno[1,2-<i>b</i>]quinolin-12-one
• Authors of publication: Shu-Jiang Tu; Yan Zhang; Run-Hong Jia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3930 - o3931
• a: 7.908 ± 0.002 Å
• b: 9.935 ± 0.003 Å
• c: 12.188 ± 0.003 Å
• α: 79.132 ± 0.004°
• β: 86.569 ± 0.005°
• γ: 71.716 ± 0.004°
• Cell volume: 892.9 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1179
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1397
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes