Information card for entry 7133599

Structure parameters

• Formula: C48 H84 N4 O2 Si4 Sn2
• Calculated formula: C48 H84 N4 O2 Si4 Sn2
• 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: 13.8814 ± 0.0001 Å
• b: 15.8082 ± 0.0001 Å
• c: 12.1292 ± 0.0001 Å
• α: 90°
• β: 108.98 ± 0.001°
• γ: 90°
• Cell volume: 2516.92 ± 0.04 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 2 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: 0.052
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No