Information card for entry 1562128

Structure parameters

• Formula: C12 H11 Br O2
• Calculated formula: C12 H11 Br O2
• SMILES: Br[C@@H]1Cc2ccccc2[C@]21OC(=O)CC2.Br[C@H]1Cc2ccccc2[C@@]21OC(=O)CC2
• Title of publication: A Dynamic Picture of the Halolactonization Reaction through a Combination of ab-initio Metadynamics and Experimental Investigations .
• Authors of publication: Van Lommel, Ruben; Bock, Jonathan; Daniliuc, Constantin; Hennecke, Ulrich; De Proft, Frank
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 8.3537 ± 0.0002 Å
• b: 8.5198 ± 0.0002 Å
• c: 8.8355 ± 0.0003 Å
• α: 69.125 ± 0.001°
• β: 76.764 ± 0.001°
• γ: 65.212 ± 0.001°
• Cell volume: 531.08 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0165
• Residual factor for significantly intense reflections: 0.0156
• Weighted residual factors for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No