Information card for entry 7150710

Structure parameters

• Common name: N-pivaloyl-2-amino-2-seleno-5,5-dimethyl-1,3,2- dioxaphosphorinan
• Chemical name: N-pivaloyl-2-amino-2-seleno-5,5-dimethyl-1,3,2-dioxaphosphorinan
• Formula: C10 H20 N O3 P Se
• Calculated formula: C10 H20 N O3 P Se
• Title of publication: Synthesis and structural investigation of N-acyl selenophosphoramides
• Authors of publication: Cholewinski, Grzegorz; Chojnacki, Jaroslaw; Pikies, Jerzy; Rachon, Janusz
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2009
• Journal volume: 7
• Journal issue: 19
• Pages of publication: 4095 - 4100
• a: 9.9981 ± 0.0002 Å
• b: 27.8966 ± 0.0005 Å
• c: 10.6258 ± 0.0003 Å
• α: 90°
• β: 109.816 ± 0.003°
• γ: 90°
• Cell volume: 2788.18 ± 0.12 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No