Information card for entry 7219712

Structure parameters

• Formula: C36 H32 Cu2 I4 O10
• Calculated formula: C36 H32 Cu2 I4 O10
• Title of publication: Copper-Catalyzed Trifluoromethylation of Organic Zinc Reagents with Electrophilic Trifluoromethylating Reagent
• Authors of publication: Wang, Changsheng; Wang, Hao-Yang; Yao, Cheng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.6433 ± 0.0012 Å
• b: 11.2513 ± 0.0015 Å
• c: 21.811 ± 0.003 Å
• α: 104.47 ± 0.003°
• β: 91.909 ± 0.003°
• γ: 93.409 ± 0.003°
• Cell volume: 2047.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No