Information card for entry 2011161

Structure parameters

• Chemical name: 2,2'-bi(9,9-dipropylfluorene)
• Formula: C38 H42
• Calculated formula: C38 H42
• SMILES: CCCC1(CCC)c2cc(ccc2c2c1cccc2)c1ccc2c(c1)C(CCC)(CCC)c1c2cccc1
• Title of publication: 2,2'-Bi(9,9-di-<i>n</i>-propylfluorene)
• Authors of publication: Suchod, Bernadette; Stéphan, Olivier; Kervella, Yann
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e297 - e297
• a: 8.9944 ± 0.0009 Å
• b: 16.257 ± 0.002 Å
• c: 10.519 ± 0.001 Å
• α: 90 ± 0.009°
• β: 103.08 ± 0.01°
• γ: 90 ± 0.009°
• Cell volume: 1498.2 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections: 1.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes