Information card for entry 4131586

Structure parameters

• Common name: YX3-287
• Chemical name: 6
• Formula: C74 H100 Cl Cu O8 P2
• Calculated formula: C74 H100 Cl Cu O8 P2
• SMILES: c1(cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)[P]1(c2cc(c(c(c2)C(C)(C)C)OC)C(C)(C)C)c2ccc3c(c2c2c4c(ccc2[P](c2cc(c(c(c2)C(C)(C)C)OC)C(C)(C)C)(c2cc(c(c(c2)C(C)(C)C)OC)C(C)(C)C)[Cu]1Cl)OCO4)OCO3
• Title of publication: Mechanistic Studies of Copper-Catalyzed Asymmetric Hydroboration of Alkenes.
• Authors of publication: Xi, Yumeng; Hartwig, John F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 36
• Pages of publication: 12758 - 12772
• a: 13.8472 ± 0.0011 Å
• b: 23.0453 ± 0.0015 Å
• c: 29.284 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9344.9 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0971
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No