Information card for entry 2229171

Structure parameters

• Chemical name: (<i>R</i>)-2,2'-Bis[<i>N</i>'-(3,5-dichlorophenyl)ureido]-1,1'-binaphthalene chloroform disolvate
• Formula: C36 H24 Cl10 N4 O2
• Calculated formula: C36 H24 Cl10 N4 O2
• Title of publication: (<i>R</i>)-2,2'-Bis[<i>N</i>'-(3,5-dichlorophenyl)ureido]-1,1'-binaphthalene chloroform disolvate
• Authors of publication: Holakovský, Roman; Pojarová, Michaela; Dušek, Michal; Čejka, Jan; Císařová, Ivana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o384 - o385
• a: 11.879 ± 0.002 Å
• b: 12.445 ± 0.003 Å
• c: 15.039 ± 0.003 Å
• α: 96.71 ± 0.03°
• β: 110.9 ± 0.03°
• γ: 103.98 ± 0.03°
• Cell volume: 1964.3 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes