Information card for entry 7135445

Structure parameters

• Formula: C24 H45 B3 N2
• Calculated formula: C24 H45 B3 N2
• 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: 6.539 ± 0.0017 Å
• b: 35.084 ± 0.008 Å
• c: 10.245 ± 0.003 Å
• α: 90°
• β: 94.713 ± 0.009°
• γ: 90°
• Cell volume: 2342.4 ± 1.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• 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: 0.0726
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1459
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9791
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No