Information card for entry 7135167

Structure parameters

• Formula: C78 H100 Cl2 Cu2 N6 P2 Si2
• Calculated formula: C78 H100 Cl2 Cu2 N6 P2 Si2
• Title of publication: Silylene-Copper(I) Catalysis: Regioselective Protoboration of Terminal Alkynes
• Authors of publication: Kaulage, Sandeep; Shah, Brij; Sharma, Himanshu; Panday, Rishukumar; Vanka, Kumar; Khan, Shabana
• Journal of publication: Chemical Communications
• Year of publication: 2025
• a: 13.856 ± 0.005 Å
• b: 18.909 ± 0.007 Å
• c: 33.767 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8847 ± 6 ų
• Cell temperature: 153.15 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No