Information card for entry 1576269

Structure parameters

• Formula: C32 H38.5 Al B F36 O4 P2
• Calculated formula: C32 H38.5 Al B F36 O4 P2
• Title of publication: A crystalline phosphorus-substituted borinium ion: double dihydrogen activation by an ambiphilic inorganic allene
• Authors of publication: Ordyszewska-Lach, Anna; Cieplińska, Kinga; Anusiewicz, Iwona; Chojnacki, Jarosław; Kaniewska-Laskowska, Kinga; Grubba, Rafał
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 16.578 ± 0.002 Å
• b: 16.838 ± 0.002 Å
• c: 20.642 ± 0.003 Å
• α: 105.275 ± 0.01°
• β: 107.625 ± 0.01°
• γ: 103.339 ± 0.01°
• Cell volume: 4986.3 ± 1.3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1517
• Residual factor for significantly intense reflections: 0.0996
• Weighted residual factors for significantly intense reflections: 0.2616
• Weighted residual factors for all reflections included in the refinement: 0.3137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No