Information card for entry 7135446

Structure parameters

• Formula: C60 H75 B3 F17 N2 P2
• Calculated formula: C60 H75 B3 F17 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: 10.598 ± 0.0006 Å
• b: 42.394 ± 0.002 Å
• c: 13.4643 ± 0.0009 Å
• α: 90°
• β: 92.053 ± 0.002°
• γ: 90°
• Cell volume: 6045.5 ± 0.6 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 6
• 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: 0.0595
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No