Information card for entry 2008095

Structure parameters

• Common name: (R)-1,1'-binaphthyl-2,2'-diol-(R,R)-1,2-cyclohexanediamine-toluene (1/1/1)
• Formula: C33 H36 N2 O2
• Calculated formula: C33 H44 N2 O2
• Title of publication: Diastereomeric complexes of 1,1'-binaphthyl-2,2'-diol and (<i>R</i>,<i>R</i>)-1,2-cyclohexanediamine
• Authors of publication: Fukushima, Shigeru; Hosomi, Hiroyuki; Ohba, Shigeru; Kawashima, Masatoshi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 1
• Pages of publication: 120 - 123
• a: 12.406 ± 0.002 Å
• b: 14.313 ± 0.002 Å
• c: 15.299 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2716.6 ± 0.7 ų
• Cell temperature: 300 K
• Number of distinct elements: 4
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No