Information card for entry 7135169

Structure parameters

• Formula: C42 H65 Cu N3 P Si
• Calculated formula: C42 H65 Cu N3 P Si
• 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: 10.0396 ± 0.001 Å
• b: 19.1146 ± 0.0018 Å
• c: 11.968 ± 0.0011 Å
• α: 90°
• β: 114.685 ± 0.003°
• γ: 90°
• Cell volume: 2086.8 ± 0.3 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1441
• Residual factor for significantly intense reflections: 0.0683
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No