Information card for entry 2214320

Structure parameters

• Chemical name: (<i>R</i>)-3,3'-Bis(3,4,5-trifluorophenyl)-1,1'-binaphthalene-2,2'-diol
• Formula: C32 H16 F6 O2
• Calculated formula: C32 H16 F6 O2
• SMILES: Fc1cc(cc(F)c1F)c1cc2ccccc2c(c1O)c1c2c(cc(c3cc(F)c(F)c(F)c3)c1O)cccc2
• Title of publication: (<i>R</i>)-3,3'-Bis(3,4,5-trifluorophenyl)-1,1'-binaphthalene-2,2'-diol
• Authors of publication: Kang, Tai-Ran; He, Long; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3190 - o3190
• a: 12.44 ± 0.004 Å
• b: 7.466 ± 0.003 Å
• c: 14.443 ± 0.005 Å
• α: 90°
• β: 111.22 ± 0.03°
• γ: 90°
• Cell volume: 1250.5 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes