Information card for entry 7133501

Structure parameters

• Formula: C45 H53 N4 P Sn
• Calculated formula: C45 H53 N4 P 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: 9.9707 ± 0.0005 Å
• b: 10.4091 ± 0.0005 Å
• c: 20.4298 ± 0.0011 Å
• α: 89.295 ± 0.003°
• β: 76.839 ± 0.003°
• γ: 77.221 ± 0.003°
• Cell volume: 2011.88 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0328
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No