Information card for entry 1516969

Structure parameters

• Formula: C10 H11 Br O
• Calculated formula: C10 H11 Br O
• SMILES: Br[C@@H]1[C@@H](O)c2ccccc2CC1
• Title of publication: Catalytic Asymmetric Intermolecular Bromoesterification of Unfunctionalized Olefins.
• Authors of publication: Li, Lijun; Su, Cunxiang; Liu, Xiaoqin; Tian, Hua; Shi, Yian
• Journal of publication: Organic letters
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 3728
• a: 10.488 ± 0.003 Å
• b: 8.97 ± 0.002 Å
• c: 10.599 ± 0.003 Å
• α: 90°
• β: 107.296 ± 0.003°
• γ: 90°
• Cell volume: 952 ± 0.4 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No