Information card for entry 1566375

Structure parameters

• Chemical name: 13,13'-Bi(dibenzo[<i>b</i>,<i>i</i>]fluorenylidene)
• Formula: C42 H24
• Calculated formula: C42 H24
• SMILES: C1(c2c3ccccc3ccc2c2ccc3ccccc3c12)=C1c2c3ccccc3ccc2c2ccc3ccccc3c12
• Title of publication: 13,13'-Bi(dibenzo[<i>a</i>,<i>i</i>]fluorenylidene)
• Authors of publication: Schollmeyer, Dieter; Detert, Heiner
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 2
• Pages of publication: x220169
• a: 36.615 ± 0.0018 Å
• b: 8.0709 ± 0.0003 Å
• c: 36.282 ± 0.003 Å
• α: 90°
• β: 90.863 ± 0.005°
• γ: 90°
• Cell volume: 10720.7 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 2
• 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: 0.1459
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.182
• Weighted residual factors for all reflections included in the refinement: 0.2281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes