Information card for entry 4035339

Structure parameters

• Formula: C10 H16 F2 O2
• Calculated formula: C10 H16 F2 O2
• SMILES: FC1(F)[C@H](O)[C@@](O)(C2(C[C@H]1C)CC2)C.FC1(F)[C@@H](O)[C@](O)(C2(C[C@@H]1C)CC2)C
• Title of publication: Atom Efficient Synthesis of Selectively Difluorinated Carbocycles through a Gold(I)-Catalyzed Cyclization.
• Authors of publication: McCarter, Adam W.; Sommer, Magdalena; Percy, Jonathan M.; Jamieson, Craig; Kennedy, Alan R.; Hirst, David J.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2018
• Journal volume: 83
• Journal issue: 16
• Pages of publication: 8888 - 8905
• a: 9.904 ± 0.002 Å
• b: 22.127 ± 0.007 Å
• c: 9.113 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1997.1 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P n a a
• Hall space group symbol: -P 2ac 2bc
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.2166
• Weighted residual factors for all reflections included in the refinement: 0.2508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No