Information card for entry 7134955

Structure parameters

• Formula: C35 H54 N3 P Si Sn
• Calculated formula: C35 H54 N3 P Si Sn
• Title of publication: Iminophosphonamido stannylenes enable quantitative CO₂ conversion to isocyanates.
• Authors of publication: Takahashi, Shintaro; Ishii, Akihiko; Nakata, Norio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 79
• Pages of publication: 15389 - 15392
• a: 10.7809 ± 0.0006 Å
• b: 12.7284 ± 0.0007 Å
• c: 14.9033 ± 0.0009 Å
• α: 72.507 ± 0.001°
• β: 82.446 ± 0.001°
• γ: 69.563 ± 0.001°
• Cell volume: 1826.93 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No