Information card for entry 2235713

Structure parameters

• Chemical name: 3,9'-Bi(9<i>H</i>-fluorene)
• Formula: C26 H18
• Calculated formula: C26 H18
• SMILES: c1cccc2c1Cc1ccc(cc21)C1c2ccccc2c2ccccc12
• Title of publication: 3,9'-Bi(9<i>H</i>-fluorene)
• Authors of publication: Liu, Jie; Yu, Wentao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2081
• a: 6.226 ± 0.00001 Å
• b: 8.3968 ± 0.0002 Å
• c: 33.5357 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1753.2 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0439
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes