Information card for entry 7134274

Structure parameters

• Formula: C58 H42
• Calculated formula: C58 H42
• Title of publication: 5,5'-Biindeno[2,1-<i>c</i>]fluorene: importance of C5-C5' linkage for an indeno[2,1-<i>c</i>]fluorene dimer exhibiting an open-shell ground state.
• Authors of publication: Maurya, Neha; Jana, Palash; Sharma, Himanshu; Bandyopadhyay, Subhajit; Das, Soumyajit
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 25
• Pages of publication: 4808 - 4811
• a: 7.7801 ± 0.0016 Å
• b: 12.75 ± 0.003 Å
• c: 21.284 ± 0.006 Å
• α: 74.037 ± 0.009°
• β: 80.782 ± 0.009°
• γ: 86.993 ± 0.007°
• Cell volume: 2003.6 ± 0.8 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1426
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No