Information card for entry 7707238

Structure parameters

• Formula: C58 H78 B2 N4 O Sn
• Calculated formula: C58 H78 B2 N4 O Sn
• Title of publication: Reactions of a diborylstannylene with CO₂ and N₂O: diboration of carbon dioxide by a main group bis(boryl) complex.
• Authors of publication: Protchenko, Andrey V.; Fuentes, M Ángeles; Hicks, Jamie; McManus, Caitilín; Tirfoin, Rémi; Aldridge, Simon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9059 - 9067
• a: 12.7358 ± 0.0002 Å
• b: 12.7358 ± 0.0002 Å
• c: 69.4576 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11266.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.1725
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No