Information card for entry 2206886

Structure parameters

• Chemical name: <i>S</i>-(-)-1,1'-Bi-2-naphthol dimethylformamide sesquisolvate
• Formula: C24.5 H24.5 N1.5 O3.5
• Calculated formula: C24.5 H24.5 N1.5 O3.5
• Title of publication: (<i>S</i>)-(–)-1,1'-Bi-2-naphthol dimethylformamide sesquisolvate
• Authors of publication: Yuan, Ji-Xin; Song, Xin-Yuan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3459 - o3460
• a: 8.843 ± 0.0005 Å
• b: 8.843 Å
• c: 54.486 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4260.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1909
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.373
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes