Information card for entry 2103634

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: 12.118 ± 0.001 Å
• b: 13.2614 ± 0.001 Å
• c: 16.581 ± 0.001 Å
• α: 90 ± 0.001°
• β: 103.448 ± 0.002°
• γ: 90 ± 0.001°
• Cell volume: 2591.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No