Information card for entry 2203166

Structure parameters

• Formula: C17 H20 B F3 N O P
• Calculated formula: C17 H20 B F3 N O P
• Title of publication: (2<i>R</i>,4<i>S</i>,5<i>R</i>)-3,4-Dimethyl-5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3,2-oxazaphospholidine(<i>P</i>—<i>B</i>)borane
• Authors of publication: Johansson, Magnus J.; Kann, Nina.; Larsson, Krister
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: o287 - o288
• a: 9.1911 ± 0.0016 Å
• b: 12.8581 ± 0.0017 Å
• c: 15.827 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1870.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No