Information card for entry 2239056

Structure parameters

• Common name: 2,2'-Bi(9,9-diethylfluorene)
• Chemical name: 9,9,9',9'-Tetraethyl-2,2'-bi(9<i>H</i>-fluorene)
• Formula: C34 H34
• Calculated formula: C34 H34
• SMILES: CCC1(CC)c2cc(ccc2c2c1cccc2)c1ccc2c(c1)C(CC)(CC)c1c2cccc1
• Title of publication: 2,2'-Bi(9,9-diethylfluorene)
• Authors of publication: Park, Ki-Min; Oh, Hankook; Kang, Youngjin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o185
• a: 12.3149 ± 0.0006 Å
• b: 14.8415 ± 0.0007 Å
• c: 15.8795 ± 0.0008 Å
• α: 69.725 ± 0.001°
• β: 89.368 ± 0.001°
• γ: 73.433 ± 0.001°
• Cell volume: 2597 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0846
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1195
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes