Information card for entry 7133502

Structure parameters

• Formula: C49 H62 N3 P Si Sn
• Calculated formula: C49 H62 N3 P Si Sn
• Title of publication: (Phosphino)(stannyl)carbene.
• Authors of publication: Wei, Rui; Wang, Xin-Feng; Hu, Chaopeng; Liu, Liu Leo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 72
• Pages of publication: 9793 - 9796
• a: 18.0214 ± 0.0005 Å
• b: 12.3053 ± 0.0004 Å
• c: 20.7838 ± 0.0006 Å
• α: 90°
• β: 93.773 ± 0.001°
• γ: 90°
• Cell volume: 4599 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No