Information card for entry 7105425

Structure parameters

• Formula: C24 H22 O3
• Calculated formula: C24 H22 O3
• SMILES: O1[C@H](c2ccccc2)C[C@H](c2ccccc2)[C@@]1(c1ccccc1)C(=O)OC
• Title of publication: Copper(II)-catalyzed highly diastereoselective three-component reactions of aryl diazoacetates with alcohols and chalcones: an easy access to furan derivatives.
• Authors of publication: Zhu, Yingguang; Zhai, Changwei; Yang, Liping; Hu, Wenhao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2865 - 2867
• a: 8.6978 ± 0.0003 Å
• b: 9.0256 ± 0.0003 Å
• c: 23.8222 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1870.11 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No