Information card for entry 4107854

Structure parameters

• Formula: C19 H29 B N7 O4 P W
• Calculated formula: C19 H29 B N7 O4 P W
• SMILES: [W]123([P](C)(C)C)([n]4n(ccc4)[BH](n4[n]1ccc4)n1[n]2ccc1)(N=O)[CH]1C(=O)C[C@H](O)[C@H](OC)[CH]3=1.[W]123([P](C)(C)C)([n]4n(ccc4)[BH](n4[n]1ccc4)n1[n]2ccc1)(N=O)[CH]1C(=O)C[C@@H](O)[C@@H](OC)[CH]3=1
• Title of publication: Stereoselective Umpolung Tandem Addition of Heteroatoms to Phenol
• Authors of publication: Michael A. Todd; Michal Sabat; William H. Myers; Timothy M. Smith; W. Dean Harman
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 6906 - 6907
• a: 12.217 ± 0.001 Å
• b: 13.545 ± 0.001 Å
• c: 15.293 ± 0.0012 Å
• α: 90°
• β: 109.223 ± 0.001°
• γ: 90°
• Cell volume: 2389.6 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No