Information card for entry 2217695

Structure parameters

• Chemical name: 9-n-Butyl-9,9'-bi[9H-fluorene]
• Formula: C30 H26
• Calculated formula: C30 H26
• SMILES: C1(c2ccccc2c2ccccc12)(C1c2ccccc2c2ccccc12)CCCC
• Title of publication: 9-<i>n</i>-Butyl-9,9'-bi[9<i>H</i>-fluorene]
• Authors of publication: Shu-Qiang Yu; Bin-Bin Hu; Ping Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o490 - o490
• a: 27.164 ± 0.005 Å
• b: 8.6369 ± 0.0017 Å
• c: 19.232 ± 0.004 Å
• α: 90°
• β: 104.28 ± 0.03°
• γ: 90°
• Cell volume: 4372.7 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0832
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes