Information card for entry 7050851

Structure parameters

• Common name: Binaphthol DMSO
• Chemical name: 2,2'-dihydroxy-1,1'-binaphthyl dimethylsulphoxide clathrate
• Formula: C24 H26 O4 S2
• Calculated formula: C23.988 H26 O3.994 S2
• Title of publication: Inclusion compounds of binaphthol with volatile guests: structures, selectivity and kinetics of desolvation
• Authors of publication: Nassimbeni, Luigi R.; Su, Hong
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 989
• a: 8.453 ± 0.001 Å
• b: 8.931 ± 0.001 Å
• c: 29.573 ± 0.003 Å
• α: 90 ± 0.005°
• β: 92.928 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2229.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0604
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No