Information card for entry 7135447

Structure parameters

• Formula: C60 H32 B2 F20 N2 P2
• Calculated formula: C60 H32 B2 F20 N2 P2
• Title of publication: Reactions of phosphazines with primary and secondary boranes: adducts, rings and reduction.
• Authors of publication: Bedi, Vaibhav; Ocampochua, Andrew Niles L.; Qu, Zheng-Wang; Grimme, Stefan; Stephan, Douglas W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 22
• Pages of publication: 6123 - 6127
• a: 12.882 ± 0.001 Å
• b: 18.1764 ± 0.0013 Å
• c: 22.7716 ± 0.0018 Å
• α: 89.856 ± 0.003°
• β: 87.89 ± 0.003°
• γ: 78.647 ± 0.003°
• Cell volume: 5224 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No