Information card for entry 7133603

Structure parameters

• Formula: C42 H64 N6 O Si2 Sn
• Calculated formula: C42 H64 N6 O Si2 Sn
• Title of publication: An Isolable Stannaimine and its Cycloaddition/Metathesis Reactions with Carbon Dioxide
• Authors of publication: Evans, Matthew J.; Parr, Joseph M.; Nguyen, Dat; Jones, Cameron
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 10.0691 ± 0.0002 Å
• b: 12.574 ± 0.0002 Å
• c: 18.6212 ± 0.0003 Å
• α: 100.696 ± 0.001°
• β: 91.93 ± 0.002°
• γ: 93.539 ± 0.002°
• Cell volume: 2309.78 ± 0.07 ų
• Cell temperature: 123 ± 0.2 K
• Ambient diffraction temperature: 123 ± 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: 0.0375
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No