Information card for entry 7158905

Structure parameters

• Formula: C35 H21 F5
• Calculated formula: C35 H21 F5
• SMILES: Fc1c(c2c3c(c4c2cccc4)cc2c(c4c(c2c3)cccc4)c2c(cc(cc2C)C)C)c(F)c(F)c(F)c1F
• Title of publication: Revisiting indeno[1,2-b]fluorene by steric promoted synthesis while isolating the second stable 4nπ indeno[2,1-a]fluorene
• Authors of publication: Sharma, Himanshu; Bhardwaj, Nikhil; Das, Soumyajit
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2022
• a: 13.8434 ± 0.0014 Å
• b: 14.8766 ± 0.0013 Å
• c: 16.0001 ± 0.0016 Å
• α: 117.393 ± 0.003°
• β: 111.71 ± 0.003°
• γ: 93.822 ± 0.003°
• Cell volume: 2603.7 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.1234
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.2111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No