Information card for entry 3000138

Structure parameters

• Common name: 1,1'-binaphthyl
• Chemical name: 1,1'-binaphthyl
• Formula: C20 H14
• Title of publication: ?
• Authors of publication: Roszak Kinga; Katrusiak, Andrzej
• Journal of publication: To be published in PCCP
• a: 20.809 ± 0.016 Å
• b: 6.185 ± 0.002 Å
• c: 10.044 ± 0.004 Å
• α: 90°
• β: 105.22 ± 0.01°
• γ: 90°
• Cell volume: 1247.4 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 550000 kPa
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1963
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.2129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No