Information card for entry 2214678

Structure parameters

• Chemical name: (<i>R</i>)-3,3'-Diphenyl-5,6,7,8,5',6',7',8'-octahydro-1,1'-binaphthyl- 2,2'-diyl chlorophosphate
• Formula: C32 H28 Cl O3 P
• Calculated formula: C32 H28 Cl O3 P
• Title of publication: (<i>R</i>)-3,3'-Diphenyl-5,6,7,8,5',6',7',8'-octahydro-1,1'-binaphthyl-2,2'-diyl chlorophosphate
• Authors of publication: Li, You-Ping; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3359 - o3359
• a: 12.6642 ± 0.0008 Å
• b: 13.1613 ± 0.0008 Å
• c: 15.9097 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2651.8 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0989
• 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