Information card for entry 4122930

Structure parameters

• Formula: C23 H22 O2
• Calculated formula: C23 H22 O2
• SMILES: O=C1[C@@]([C@@H]([C@H]([C@@H]1C)c1ccccc1)c1ccccc1)(c1occc1)C.O=C1[C@]([C@H]([C@@H]([C@H]1C)c1ccccc1)c1ccccc1)(c1occc1)C
• Title of publication: Experimental and Computational Studies on Interrupted Nazarov Reactions: Exploration of Umpolung Reactivity at the α-Carbon of Cyclopentanones.
• Authors of publication: Wu, Yen-Ku; Dunbar, Christine R.; McDonald, Robert; Ferguson, Michael J.; West, F. G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 42
• Pages of publication: 14903 - 14911
• a: 8.8571 ± 0.0006 Å
• b: 26.3976 ± 0.0017 Å
• c: 8.4439 ± 0.0005 Å
• α: 90°
• β: 110.755 ± 0.0008°
• γ: 90°
• Cell volume: 1846.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.0598
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No