Information card for entry 1574077

Structure parameters

• Formula: C32 H56 Al2 B10 I6 N4 Si2
• Calculated formula: C32 H56 Al2 B10 I6 N4 Si2
• Title of publication: Redox non-innocent bis-silylene aluminium complexes with a carborane backbone
• Authors of publication: Saddington, Artemis; Yao, Shenglai; Lorent, Christian; Driess, Matthias
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 15
• Pages of publication: 6383 - 6391
• a: 14.4094 ± 0.0004 Å
• b: 17.2943 ± 0.0004 Å
• c: 23.7145 ± 0.0006 Å
• α: 90°
• β: 92.257 ± 0.003°
• γ: 90°
• Cell volume: 5905.1 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No