Information card for entry 2103633

Structure parameters

• Formula: C32 H28 N2 O2
• Calculated formula: C32 H28 N2 O2
• Title of publication: Inclusion compounds of binaphthol with picolines: structures, selectivity and kinetics of desolvation
• Authors of publication: Nassimbeni, Luigi R.; Su, Hong
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 394 - 398
• a: 18.274 ± 0.003 Å
• b: 9.887 ± 0.002 Å
• c: 14.021 ± 0.002 Å
• α: 90°
• β: 90.41 ± 0.03°
• γ: 90°
• Cell volume: 2533.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0693
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No