Information card for entry 7101273

Structure parameters

• Common name: 2-Bromoboryl-3,3',4,4',5,5',6,6',7,7',8,8'-dodecafluoro-1,1'- binaphthyl dimer
• Formula: C54 H16 B2 Br2 F24
• Calculated formula: C54 H16 B2 Br2 F24
• Title of publication: 2,2'-Disubstituted F12Binaphthyl Derivatives: Stannanes, Boranes, and (R)-F12BINOL
• Authors of publication: W.Piers; Robert McDonald; Darryl J. Morrison; Masood Parvez; Susanne D. Riegel
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 27
• a: 35.88 ± 0.006 Å
• b: 12.916 ± 0.009 Å
• c: 25.835 ± 0.01 Å
• α: 90°
• β: 126.545 ± 0.016°
• γ: 90°
• Cell volume: 9619 ± 8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.1143
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1888
• Weighted residual factors for all reflections included in the refinement: 0.2114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No