Information card for entry 2217263

Structure parameters

• Chemical name: 2,2'-Bis(prop-2-ynyloxy)-1,1'-binaphthyl
• Formula: C26 H18 O2
• Calculated formula: C26 H18 O2
• SMILES: C#CCOc1ccc2c(c1c1c(OCC#C)ccc3c1cccc3)cccc2
• Title of publication: 2,2'-Bis(prop-2-ynyloxy)-1,1'-binaphthyl
• Authors of publication: Wu Zhang; Qingxia Cui; Zhaowen Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o317 - o317
• a: 13.866 ± 0.002 Å
• b: 8.8591 ± 0.0014 Å
• c: 15.255 ± 0.002 Å
• α: 90°
• β: 96.317 ± 0.003°
• γ: 90°
• Cell volume: 1862.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1024
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1215
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes