Information card for entry 2011999

Structure parameters

• Chemical name: 1,1-Di(9-fluorenyl)ethyl Acetate
• Formula: C30 H24 O2
• Calculated formula: C30 H24 O2
• SMILES: O(C(C1c2c(c3ccccc13)cccc2)(C)C1c2c(c3ccccc13)cccc2)C(=O)C
• Title of publication: 1,1-Di(9-fluorenyl)ethyl acetate, a by-product from the acetylation of 9-fluorenyllithium
• Authors of publication: Robinson, Paul D.; Lutfi, Hisham G.; Hou, Yuqing; Meyers, Cal Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 582 - 584
• a: 13.211 ± 0.003 Å
• b: 19.044 ± 0.003 Å
• c: 9.5505 ± 0.0012 Å
• α: 98.852 ± 0.011°
• β: 108.115 ± 0.014°
• γ: 74.565 ± 0.014°
• Cell volume: 2194.7 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.21
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No