Information card for entry 1576589

Structure parameters

• Formula: C90 H103 Al2 F72 Ga2 N O8 P4
• Calculated formula: C90 H103 Al2 F72 Ga2 N O8 P4
• Title of publication: Why is a dicationic digallene so reactive towards activation of strong covalent bonds? Scope and mechanistic investigations.
• Authors of publication: Barthélemy, Antoine; Kub, Nico Gino; Regnat, Celine; Scherer, Harald; Krossing, Ingo
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 4004 - 4020
• a: 18.26 ± 0.003 Å
• b: 29.497 ± 0.005 Å
• c: 22.081 ± 0.004 Å
• α: 90°
• β: 96.514 ± 0.009°
• γ: 90°
• Cell volume: 11816 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No